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

Systemtic Name: 3,4-diethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-27-18-10-8-15(12-19(18)28-6-2)21(25)22-13-20(24)23-16-11-14(3)7-9-17(16)26-4/h7-12H,5-6,13H2,1-4H3,(H,22,25)(H,23,24)