methyl 3-[2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[4-(2-methoxy-2-oxo-ethyl)phenoxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[4-(2-methoxy-2-oxoethyl)phenoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(2-methoxy-2-oxoethyl)phenoxy]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[4-(2-keto-2-methoxy-ethyl)phenoxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C20H21NO6/c1-13-4-7-15(20(24)26-3)11-17(13)21-18(22)12-27-16-8-5-14(6-9-16)10-19(23)25-2/h4-9,11H,10,12H2,1-3H3,(H,21,22)