(phenylmethyl) N-(3-azanyl-4,5-dimethoxy-phenyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-azanyl-4,5-dimethoxy-phenyl)carbamate Openeye Name: benzyl N-(3-amino-4,5-dimethoxy-phenyl)carbamate CAS Name: N-(3-amino-4,5-dimethoxyphenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-amino-4,5-dimethoxyphenyl)carbamate Traditional Name: N-(3-amino-4,5-dimethoxy-phenyl)carbamic acid benzyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4/c1-20-14-9-12(8-13(17)15(14)21-2)18-16(19)22-10-11-6-4-3-5-7-11/h3-9H,10,17H2,1-2H3,(H,18,19)