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

Systemtic Name: 3,4,5-triethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C23H30N2O6/c1-6-29-19-12-16(13-20(30-7-2)22(19)31-8-3)23(27)24-14-21(26)25-17-11-15(4)9-10-18(17)28-5/h9-13H,6-8,14H2,1-5H3,(H,24,27)(H,25,26)