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N,N-diethyl-3-methyl-benzamide; dimethyl benzene-1,2-dicarboxylate; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine

N,N-diethyl-3-methyl-benzamide; dimethyl benzene-1,2-dicarboxylate; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine

Systemtic Name:N,N-diethyl-3-methyl-benzamide; dimethyl benzene-1,2-dicarboxylate; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine
Openeye Name:2-benzhydryloxy-N,N-dimethyl-ethanamine; N,N-diethyl-3-methyl-benzamide; dimethyl benzene-1,2-dicarboxylate
CAS Name:benzene-1,2-dicarboxylic acid dimethyl ester; N,N-diethyl-3-methylbenzamide; 2-(diphenylmethyl)oxy-N,N-dimethylethanamine
IUPAC Name:2-benzhydryloxy-N,N-dimethylethanamine; N,N-diethyl-3-methylbenzamide; dimethyl benzene-1,2-dicarboxylate
Traditional Name:benzene-1,2-dicarboxylic acid dimethyl ester; 2-benzhydryloxyethyl(dimethyl)amine; N,N-diethyl-3-methyl-benzamide
Formula: C39H48N2O6
MolecularWeight: 640.80822
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)C.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.COC(=O)C1=CC=CC=C1C(=O)OC


Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)C.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.COC(=O)C1=CC=CC=C1C(=O)OC


InChI

InChI=1S/C17H21NO.C12H17NO.C10H10O4/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-4-13(5-2)12(14)11-8-6-7-10(3)9-11;1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-12,17H,13-14H2,1-2H3;6-9H,4-5H2,1-3H3;3-6H,1-2H3


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