N-(3-acetamidophenyl)-3-(4-aminophenyl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(4-aminophenyl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(4-aminophenyl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(4-aminophenyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(4-aminophenyl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(4-aminophenyl)propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)N

InChI

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