N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-hexoxy-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C24H32N2O4/c1-5-6-7-8-14-30-20-13-12-19(15-21(20)29-4)24(28)25-16-22(27)26-23-17(2)10-9-11-18(23)3/h9-13,15H,5-8,14,16H2,1-4H3,(H,25,28)(H,26,27)