[3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate

Systemtic Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate Openeye Name: [3-(methoxycarbonylamino)phenyl] N-(m-tolyl)carbamate CAS Name: N-[3-[(3-methylanilino)-oxomethoxy]phenyl]carbamic acid methyl ester IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [3-(carbomethoxyamino)phenyl] ester Formula: C32H32N4O8 MolecularWeight: 600.61848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC.CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC.CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC

InChI

InChI=1S/2C16H16N2O4/c2*1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h2*3-10H,1-2H3,(H,17,19)(H,18,20)