[(4-methoxyphenyl)methylamino] ethanoate

Systemtic Name: [(4-methoxyphenyl)methylamino] ethanoate Openeye Name: [(4-methoxyphenyl)methylamino] acetate CAS Name: acetic acid [(4-methoxyphenyl)methylamino] ester IUPAC Name: [(4-methoxyphenyl)methylamino] acetate Traditional Name: acetic acid (p-anisylamino) ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)ONCC1=CC=C(C=C1)OC

InChI

InChI=1S/C10H13NO3/c1-8(12)14-11-7-9-3-5-10(13-2)6-4-9/h3-6,11H,7H2,1-2H3