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

Systemtic Name: N-cyclohexyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-keto-2-(p-toluidino)ethoxy]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-16-7-11-19(12-8-16)23-21(25)15-27-20-13-9-17(10-14-20)22(26)24-18-5-3-2-4-6-18/h7-14,18H,2-6,15H2,1H3,(H,23,25)(H,24,26)