N-[3-(aminocarbonylamino)phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(3-ureidophenyl)benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H20N4O3/c1-11-8-16(11)18(25)22-13-5-2-4-12(9-13)17(24)21-14-6-3-7-15(10-14)23-19(20)26/h2-7,9-11,16H,8H2,1H3,(H,21,24)(H,22,25)(H3,20,23,26)