(5-chloranyl-2-methoxy-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H18ClNO5/c1-23-15-6-3-12(4-7-15)18(22)20-10-17(21)25-11-13-9-14(19)5-8-16(13)24-2/h3-9H,10-11H2,1-2H3,(H,20,22)