3-(aminocarbonylamino)-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 3-phenyl-N-(p-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 3-phenyl-N-(p-tolyl)-3-ureido-propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

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