2-(2-acetamidophenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N,N-dibenzyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N,N-dibenzylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N,N-dibenzyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-19(27)25-22-14-8-9-15-23(22)29-18-24(28)26(16-20-10-4-2-5-11-20)17-21-12-6-3-7-13-21/h2-15H,16-18H2,1H3,(H,25,27)