3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(o-tolyl)-N-[1-(4-phenylphenyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(o-tolyl)-N-[1-(4-phenylphenyl)ethyl]-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(C)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-17-8-6-7-11-22(17)23(28-25(26)30)16-24(29)27-18(2)19-12-14-21(15-13-19)20-9-4-3-5-10-20/h3-15,18,23H,16H2,1-2H3,(H,27,29)(H3,26,28,30)