N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-ethoxy-4-isobutoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-ethoxy-4-isobutoxy-N-methyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)OCC(C)C

InChI

InChI=1S/C24H32N2O4/c1-7-29-21-13-19(11-12-20(21)30-15-16(2)3)24(28)26(6)14-22(27)25-23-17(4)9-8-10-18(23)5/h8-13,16H,7,14-15H2,1-6H3,(H,25,27)