methyl 2-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate

Systemtic Name: methyl 2-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: methyl 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 2-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethoxy]-4-methoxy-benzoic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H22N2O6/c1-27-16-8-9-17(21(26)28-2)18(11-16)29-12-19(24)22-15-5-3-4-13(10-15)20(25)23-14-6-7-14/h3-5,8-11,14H,6-7,12H2,1-2H3,(H,22,24)(H,23,25)