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

Systemtic Name: 3,4,5-triethoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2O5/c1-6-28-19-13-17(14-20(29-7-2)22(19)30-8-3)23(27)25(5)15-21(26)24-18-11-9-16(4)10-12-18/h9-14H,6-8,15H2,1-5H3,(H,24,26)