(phenylmethyl) 2-(4-azanyl-3-methoxy-phenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-(4-azanyl-3-methoxy-phenyl)ethanoate Openeye Name: benzyl 2-(4-amino-3-methoxy-phenyl)acetate CAS Name: 2-(4-amino-3-methoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-amino-3-methoxyphenyl)acetate Traditional Name: 2-(4-amino-3-methoxy-phenyl)acetic acid benzyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-19-15-9-13(7-8-14(15)17)10-16(18)20-11-12-5-3-2-4-6-12/h2-9H,10-11,17H2,1H3