3-acetamido-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-acetamido-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: 3-acetamido-N-benzyl-N-phenethyl-propanamide CAS Name: 3-acetamido-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-acetamido-N-benzyl-N-phenethylpropanamide Traditional Name: 3-acetamido-N-benzyl-N-phenethyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-17(23)21-14-12-20(24)22(16-19-10-6-3-7-11-19)15-13-18-8-4-2-5-9-18/h2-11H,12-16H2,1H3,(H,21,23)