(phenylmethyl) N-(5-azanyl-2-methoxy-phenyl)carbamate

Systemtic Name: (phenylmethyl) N-(5-azanyl-2-methoxy-phenyl)carbamate Openeye Name: benzyl N-(5-amino-2-methoxy-phenyl)carbamate CAS Name: N-(5-amino-2-methoxyphenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-amino-2-methoxyphenyl)carbamate Traditional Name: N-(5-amino-2-methoxy-phenyl)carbamic acid benzyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-19-14-8-7-12(16)9-13(14)17-15(18)20-10-11-5-3-2-4-6-11/h2-9H,10,16H2,1H3,(H,17,18)