N-[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]-N-ethyl-4-(phenylmethyl)benzamide

Systemtic Name: N-[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]-N-ethyl-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]-N-ethyl-benzamide CAS Name: N-[4-(2-diethylaminoethyloxy)-3-methylphenyl]-N-ethyl-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[4-(2-diethylaminoethyloxy)-3-methylphenyl]-N-ethylbenzamide Traditional Name: 4-benzyl-N-[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]-N-ethyl-benzamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)N(CC)C(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)N(CC)C(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C29H36N2O2/c1-5-30(6-2)19-20-33-28-18-17-27(21-23(28)4)31(7-3)29(32)26-15-13-25(14-16-26)22-24-11-9-8-10-12-24/h8-18,21H,5-7,19-20,22H2,1-4H3