2-[bis(phenylmethyl)amino]-N-(4-methoxy-3,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(4-methoxy-3,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(4-methoxy-3,5-dimethyl-phenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(4-methoxy-3,5-dimethylphenyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(4-methoxy-3,5-dimethylphenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-(4-methoxy-3,5-dimethyl-phenyl)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-19-14-23(15-20(2)25(19)29-3)26-24(28)18-27(16-21-10-6-4-7-11-21)17-22-12-8-5-9-13-22/h4-15H,16-18H2,1-3H3,(H,26,28)