N-[[ethanoyl(phenethyl)amino]methyl]-N-phenethyl-ethanamide

Systemtic Name: N-[[ethanoyl(phenethyl)amino]methyl]-N-phenethyl-ethanamide Openeye Name: N-[[acetyl(phenethyl)amino]methyl]-N-phenethyl-acetamide CAS Name: N-[[acetyl(phenethyl)amino]methyl]-N-phenethylacetamide IUPAC Name: N-[[acetyl(phenethyl)amino]methyl]-N-phenethylacetamide Traditional Name: N-[[acetyl(phenethyl)amino]methyl]-N-phenethyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1)CN(CCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1)CN(CCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C21H26N2O2/c1-18(24)22(15-13-20-9-5-3-6-10-20)17-23(19(2)25)16-14-21-11-7-4-8-12-21/h3-12H,13-17H2,1-2H3