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

Systemtic Name: 2-[(3-azanyl-3-phenyl-propanoyl)amino]-N-methyl-benzamide Openeye Name: 2-[(3-amino-3-phenyl-propanoyl)amino]-N-methyl-benzamide CAS Name: 2-[(3-amino-1-oxo-3-phenylpropyl)amino]-N-methylbenzamide IUPAC Name: 2-[(3-amino-3-phenylpropanoyl)amino]-N-methylbenzamide Traditional Name: 2-[(3-amino-3-phenyl-propanoyl)amino]-N-methyl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)N

InChI

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