3-(aminocarbonylamino)-N-cyclopropyl-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-cyclopropyl-3-(2-methylphenyl)propanamide Openeye Name: N-cyclopropyl-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-cyclopropyl-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-cyclopropyl-3-(2-methylphenyl)propanamide Traditional Name: N-cyclopropyl-3-(o-tolyl)-3-ureido-propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2CC2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2CC2)NC(=O)N

InChI

InChI=1S/C14H19N3O2/c1-9-4-2-3-5-11(9)12(17-14(15)19)8-13(18)16-10-6-7-10/h2-5,10,12H,6-8H2,1H3,(H,16,18)(H3,15,17,19)