4-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-4-25(5-2)21(27)17-9-11-19(12-10-17)23-20(26)15-24(3)14-16-7-6-8-18(22)13-16/h6-13H,4-5,14-15H2,1-3H3,(H,23,26)