2-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[(4-ethoxy-3-methoxy-benzoyl)amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[(4-ethoxy-3-methoxybenzoyl)amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzoyl)amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-6-28-15-8-7-12(9-16(15)25-3)19(23)22-14-11-18(27-5)17(26-4)10-13(14)20(24)21-2/h7-11H,6H2,1-5H3,(H,21,24)(H,22,23)