4-[(3-acetamido-3-phenyl-propanoyl)amino]benzamide

Systemtic Name: 4-[(3-acetamido-3-phenyl-propanoyl)amino]benzamide Openeye Name: 4-[(3-acetamido-3-phenyl-propanoyl)amino]benzamide CAS Name: 4-[(3-acetamido-1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 4-[(3-acetamido-3-phenylpropanoyl)amino]benzamide Traditional Name: 4-[(3-acetamido-3-phenyl-propanoyl)amino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(22)20-16(13-5-3-2-4-6-13)11-17(23)21-15-9-7-14(8-10-15)18(19)24/h2-10,16H,11H2,1H3,(H2,19,24)(H,20,22)(H,21,23)