3-(aminocarbonylamino)-N-[1-(4-methylphenyl)propyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(4-methylphenyl)propyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[1-(p-tolyl)propyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-(4-methylphenyl)propyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[1-(4-methylphenyl)propyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[1-(p-tolyl)propyl]-3-ureido-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-17(16-11-9-14(2)10-12-16)22-19(24)13-18(23-20(21)25)15-7-5-4-6-8-15/h4-12,17-18H,3,13H2,1-2H3,(H,22,24)(H3,21,23,25)