(3-methylphenyl) N-[4-[[4-[(3-methylphenoxy)carbonylamino]phenyl]methyl]phenyl]carbamate

Systemtic Name: (3-methylphenyl) N-[4-[[4-[(3-methylphenoxy)carbonylamino]phenyl]methyl]phenyl]carbamate Openeye Name: m-tolyl N-[4-[[4-[(3-methylphenoxy)carbonylamino]phenyl]methyl]phenyl]carbamate CAS Name: N-[4-[[4-[[(3-methylphenoxy)-oxomethyl]amino]phenyl]methyl]phenyl]carbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-[4-[[4-[(3-methylphenoxy)carbonylamino]phenyl]methyl]phenyl]carbamate Traditional Name: N-[4-[4-[(3-methylphenoxy)carbonylamino]benzyl]phenyl]carbamic acid m-tolyl ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)OC4=CC=CC(=C4)C

InChI

InChI=1S/C29H26N2O4/c1-20-5-3-7-26(17-20)34-28(32)30-24-13-9-22(10-14-24)19-23-11-15-25(16-12-23)31-29(33)35-27-8-4-6-21(2)18-27/h3-18H,19H2,1-2H3,(H,30,32)(H,31,33)