N-cyclohexyl-4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(2-ethoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(2-ethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-keto-2-(o-phenetidino)ethoxy]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O4/c1-2-28-21-11-7-6-10-20(21)25-22(26)16-29-19-14-12-17(13-15-19)23(27)24-18-8-4-3-5-9-18/h6-7,10-15,18H,2-5,8-9,16H2,1H3,(H,24,27)(H,25,26)