N-(3,3-diphenylpropyl)-2-[(4-methylphenyl)carbamoylamino]pentanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(4-methylphenyl)carbamoylamino]pentanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(p-tolylcarbamoylamino)pentanamide CAS Name: N-(3,3-diphenylpropyl)-2-[[(4-methylanilino)-oxomethyl]amino]pentanamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[(4-methylphenyl)carbamoylamino]pentanamide Traditional Name: N-(3,3-diphenylpropyl)-2-(p-tolylcarbamoylamino)valeramide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O2/c1-3-10-26(31-28(33)30-24-17-15-21(2)16-18-24)27(32)29-20-19-25(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-9,11-18,25-26H,3,10,19-20H2,1-2H3,(H,29,32)(H2,30,31,33)