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

Systemtic Name: N-cyclohexyl-4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(4-ethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(4-ethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(4-ethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-(4-ethylanilino)-2-keto-ethoxy]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-17-8-12-20(13-9-17)24-22(26)16-28-21-14-10-18(11-15-21)23(27)25-19-6-4-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H,24,26)(H,25,27)