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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-phenyl-propanamide Openeye Name: 3-(o-tolyl)-N-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-phenylpropanamide Traditional Name: 3-(o-tolyl)-N-phenyl-3-ureido-propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O2/c1-12-7-5-6-10-14(12)15(20-17(18)22)11-16(21)19-13-8-3-2-4-9-13/h2-10,15H,11H2,1H3,(H,19,21)(H3,18,20,22)