3-(aminocarbonylamino)-N-[cyclopropyl-(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[cyclopropyl-(4-methylphenyl)methyl]benzamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[cyclopropyl-(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[cyclopropyl-(4-methylphenyl)methyl]benzamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-3-ureido-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H21N3O2/c1-12-5-7-13(8-6-12)17(14-9-10-14)22-18(23)15-3-2-4-16(11-15)21-19(20)24/h2-8,11,14,17H,9-10H2,1H3,(H,22,23)(H3,20,21,24)