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

Systemtic Name: (4-methoxyphenyl)methyl N-[(3-methylphenyl)carbonylamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(3-methylbenzoyl)amino]carbamate CAS Name: N-[[(3-methylphenyl)-oxomethyl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(3-methylbenzoyl)amino]carbamate Traditional Name: N-(m-toluoylamino)carbamic acid p-anisyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-12-4-3-5-14(10-12)16(20)18-19-17(21)23-11-13-6-8-15(22-2)9-7-13/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)