2-[bis(phenylmethyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-28-21-13-14-22(23(15-21)29-2)25-24(27)18-26(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-15H,16-18H2,1-2H3,(H,25,27)