2-(aminocarbonylamino)-3-methyl-N-[1-(4-phenylphenyl)ethyl]pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[1-(4-phenylphenyl)ethyl]pentanamide Openeye Name: 3-methyl-N-[1-(4-phenylphenyl)ethyl]-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[1-(4-phenylphenyl)ethyl]pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[1-(4-phenylphenyl)ethyl]pentanamide Traditional Name: 3-methyl-N-[1-(4-phenylphenyl)ethyl]-2-ureido-valeramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-14(2)19(24-21(22)26)20(25)23-15(3)16-10-12-18(13-11-16)17-8-6-5-7-9-17/h5-15,19H,4H2,1-3H3,(H,23,25)(H3,22,24,26)