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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-hexoxy-N-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-hexoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-hexoxy-N-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-hexoxy-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-hexoxy-N-methyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C24H32N2O3/c1-5-6-7-8-16-29-21-14-12-20(13-15-21)24(28)26(4)17-22(27)25-23-18(2)10-9-11-19(23)3/h9-15H,5-8,16-17H2,1-4H3,(H,25,27)