3-ethoxy-4-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-ethoxy-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-methoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-5-27-18-11-14(7-9-17(18)26-4)20(24)21-12-19(23)22-15-10-13(2)6-8-16(15)25-3/h6-11H,5,12H2,1-4H3,(H,21,24)(H,22,23)