3,4-diethoxy-N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)C)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)C)O)OCC

InChI

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