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

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-triethoxy-N-methyl-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-3,4,5-triethoxy-N-methyl-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3,4,5-triethoxy-N-methylbenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3,4,5-triethoxy-N-methylbenzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-3,4,5-triethoxy-N-methyl-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-7-29-20-13-18(14-21(30-8-2)23(20)31-9-3)24(28)26(6)15-22(27)25-19-12-16(4)10-11-17(19)5/h10-14H,7-9,15H2,1-6H3,(H,25,27)