3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(o-tolyl)-N-[phenyl(p-tolyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-(o-tolyl)-N-[phenyl(p-tolyl)methyl]-3-ureido-propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3C)NC(=O)N

InChI

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