phenyl N-[1-[3-(methylcarbamoyl)-2-(4-methylphenyl)phenyl]butyl]carbamate

Systemtic Name: phenyl N-[1-[3-(methylcarbamoyl)-2-(4-methylphenyl)phenyl]butyl]carbamate Openeye Name: phenyl N-[1-[3-(methylcarbamoyl)-2-(p-tolyl)phenyl]butyl]carbamate CAS Name: N-[1-[3-(methylcarbamoyl)-2-(4-methylphenyl)phenyl]butyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-[3-(methylcarbamoyl)-2-(4-methylphenyl)phenyl]butyl]carbamate Traditional Name: N-[1-[3-(methylcarbamoyl)-2-(p-tolyl)phenyl]butyl]carbamic acid phenyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC(=C1C2=CC=C(C=C2)C)C(=O)NC)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC(=C1C2=CC=C(C=C2)C)C(=O)NC)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-9-23(28-26(30)31-20-10-6-5-7-11-20)21-12-8-13-22(25(29)27-3)24(21)19-16-14-18(2)15-17-19/h5-8,10-17,23H,4,9H2,1-3H3,(H,27,29)(H,28,30)