N-[4-(aminocarbamoyl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(aminocarbamoyl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(hydrazinecarbonyl)phenyl]-3-phenyl-propanamide CAS Name: N-[4-(hydrazinecarbonyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]-3-phenylpropanamide Traditional Name: N-(4-carbazoylphenyl)-3-phenyl-propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C16H17N3O2/c17-19-16(21)13-7-9-14(10-8-13)18-15(20)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11,17H2,(H,18,20)(H,19,21)