2-[bis(phenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(dibenzylamino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(dibenzylamino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(dibenzylamino)-N-p-anisyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-28-23-14-12-20(13-15-23)16-25-24(27)19-26(17-21-8-4-2-5-9-21)18-22-10-6-3-7-11-22/h2-15H,16-19H2,1H3,(H,25,27)