(2-methylphenyl) N-[3-(ethoxycarbonylamino)phenyl]carbamate

Systemtic Name: (2-methylphenyl) N-[3-(ethoxycarbonylamino)phenyl]carbamate Openeye Name: o-tolyl N-[3-(ethoxycarbonylamino)phenyl]carbamate CAS Name: N-[3-(ethoxycarbonylamino)phenyl]carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-[3-(ethoxycarbonylamino)phenyl]carbamate Traditional Name: N-[3-(carbethoxyamino)phenyl]carbamic acid o-tolyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)NC(=O)OC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)NC(=O)OC2=CC=CC=C2C

InChI

InChI=1S/C17H18N2O4/c1-3-22-16(20)18-13-8-6-9-14(11-13)19-17(21)23-15-10-5-4-7-12(15)2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)