N-[(4-acetamidophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-phenyl-propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-phenyl-propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-phenylpropanamide Traditional Name: N-(4-acetamidobenzyl)-3-phenyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(21)20-17-10-7-16(8-11-17)13-19-18(22)12-9-15-5-3-2-4-6-15/h2-8,10-11H,9,12-13H2,1H3,(H,19,22)(H,20,21)