N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-isobutoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-isobutoxy-N-methyl-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OCC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OCC(C)C)OCC

InChI

InChI=1S/C24H32N2O5/c1-6-29-21-12-11-19(14-22(21)30-7-2)25-23(27)15-26(5)24(28)18-9-8-10-20(13-18)31-16-17(3)4/h8-14,17H,6-7,15-16H2,1-5H3,(H,25,27)