methyl 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-12-5-7-15(13(2)9-12)21-20(25)22-18(23)11-28-16-8-6-14(19(24)27-4)10-17(16)26-3/h5-10H,11H2,1-4H3,(H2,21,22,23,25)