2-[bis(phenylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-19-13-14-23(28-2)22(15-19)25-24(27)18-26(16-20-9-5-3-6-10-20)17-21-11-7-4-8-12-21/h3-15H,16-18H2,1-2H3,(H,25,27)