N-(3-acetamidophenyl)-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(3-acetamidophenyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(cyclopropanecarbonylamino)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19N3O3/c1-12(23)20-16-3-2-4-17(11-16)22-19(25)14-7-9-15(10-8-14)21-18(24)13-5-6-13/h2-4,7-11,13H,5-6H2,1H3,(H,20,23)(H,21,24)(H,22,25)