2-[(3-aminophenyl)carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[(3-aminophenyl)carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[(3-aminobenzoyl)amino]-N-cyclopropyl-benzamide CAS Name: 2-[[(3-aminophenyl)-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[(3-aminobenzoyl)amino]-N-cyclopropylbenzamide Traditional Name: 2-[(3-aminobenzoyl)amino]-N-cyclopropyl-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H17N3O2/c18-12-5-3-4-11(10-12)16(21)20-15-7-2-1-6-14(15)17(22)19-13-8-9-13/h1-7,10,13H,8-9,18H2,(H,19,22)(H,20,21)