3-(aminocarbonylamino)-N-(1,2-diphenylethyl)-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1,2-diphenylethyl)-3-(2-methylphenyl)propanamide Openeye Name: N-(1,2-diphenylethyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(1,2-diphenylethyl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(1,2-diphenylethyl)-3-(2-methylphenyl)propanamide Traditional Name: N-(1,2-diphenylethyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)N

InChI

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