3-azanyl-5-(2-phenylethanoylamino)benzamide

Systemtic Name: 3-azanyl-5-(2-phenylethanoylamino)benzamide Openeye Name: 3-amino-5-[(2-phenylacetyl)amino]benzamide CAS Name: 3-amino-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 3-amino-5-[(2-phenylacetyl)amino]benzamide Traditional Name: 3-amino-5-[(2-phenylacetyl)amino]benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-12-7-11(15(17)20)8-13(9-12)18-14(19)6-10-4-2-1-3-5-10/h1-5,7-9H,6,16H2,(H2,17,20)(H,18,19)