2-(4-methylphenoxy)ethyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO5/c1-14-7-9-15(10-8-14)24-11-12-25-18(21)13-20-19(22)16-5-3-4-6-17(16)23-2/h3-10H,11-13H2,1-2H3,(H,20,22)