naphthalen-1-ylmethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: naphthalen-1-ylmethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-naphthylmethyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid 1-naphthylmethyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19NO4/c1-25-18-10-5-8-16(12-18)21(24)22-13-20(23)26-14-17-9-4-7-15-6-2-3-11-19(15)17/h2-12H,13-14H2,1H3,(H,22,24)