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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O4/c1-2-28-20-14-10-19(11-15-20)24-22(26)16-29-21-12-8-17(9-13-21)23(27)25-18-6-4-3-5-7-18/h8-15,18H,2-7,16H2,1H3,(H,24,26)(H,25,27)