N-(3,3-diphenylpropyl)-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanamide

Systemtic Name: N-(3,3-diphenylpropyl)-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanamide Openeye Name: N-(3,3-diphenylpropyl)-3-methyl-2-(m-tolylcarbamoylamino)pentanamide CAS Name: N-(3,3-diphenylpropyl)-3-methyl-2-[[(3-methylanilino)-oxomethyl]amino]pentanamide IUPAC Name: N-(3,3-diphenylpropyl)-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanamide Traditional Name: N-(3,3-diphenylpropyl)-3-methyl-2-(m-tolylcarbamoylamino)valeramide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C29H35N3O2/c1-4-22(3)27(32-29(34)31-25-17-11-12-21(2)20-25)28(33)30-19-18-26(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-17,20,22,26-27H,4,18-19H2,1-3H3,(H,30,33)(H2,31,32,34)