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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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