4-[(3-azanyl-2-phenyl-propanoyl)amino]benzamide

Systemtic Name: 4-[(3-azanyl-2-phenyl-propanoyl)amino]benzamide Openeye Name: 4-[(3-amino-2-phenyl-propanoyl)amino]benzamide CAS Name: 4-[(3-amino-1-oxo-2-phenylpropyl)amino]benzamide IUPAC Name: 4-[(3-amino-2-phenylpropanoyl)amino]benzamide Traditional Name: 4-[(3-amino-2-phenyl-propanoyl)amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CN)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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