methyl N-(2-azanylphenoxy)carbonyl-N-(3-methylphenyl)carbamate

Systemtic Name: methyl N-(2-azanylphenoxy)carbonyl-N-(3-methylphenyl)carbamate Openeye Name: methyl N-(2-aminophenoxy)carbonyl-N-(m-tolyl)carbamate CAS Name: N-[(2-aminophenoxy)-oxomethyl]-N-(3-methylphenyl)carbamic acid methyl ester IUPAC Name: methyl N-(2-aminophenoxy)carbonyl-N-(3-methylphenyl)carbamate Traditional Name: N-(2-aminophenoxy)carbonyl-N-(m-tolyl)carbamic acid methyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)OC)C(=O)OC2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)OC)C(=O)OC2=CC=CC=C2N

InChI

InChI=1S/C16H16N2O4/c1-11-6-5-7-12(10-11)18(15(19)21-2)16(20)22-14-9-4-3-8-13(14)17/h3-10H,17H2,1-2H3