N-(4-acetamidophenyl)-2-azanyl-3-phenyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-azanyl-3-phenyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-amino-3-phenyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-amino-3-phenylpropanamide IUPAC Name: N-(4-acetamidophenyl)-2-amino-3-phenylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-amino-3-phenyl-propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C17H19N3O2/c1-12(21)19-14-7-9-15(10-8-14)20-17(22)16(18)11-13-5-3-2-4-6-13/h2-10,16H,11,18H2,1H3,(H,19,21)(H,20,22)