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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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