methyl 3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C20H22N2O7/c1-11-5-6-12(20(25)28-4)7-14(11)22-19(24)13-8-15(26-2)18(16(9-13)27-3)29-10-17(21)23/h5-9H,10H2,1-4H3,(H2,21,23)(H,22,24)