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

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(3-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(m-tolylcarbamoylamino)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-19-9-8-14-22(17-19)28-25(30)27-18-24(29)26-16-15-23(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-14,17,23H,15-16,18H2,1H3,(H,26,29)(H2,27,28,30)