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

Systemtic Name: N-cyclohexyl-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-keto-2-(o-anisidino)ethoxy]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O4/c1-27-20-10-6-5-9-19(20)24-21(25)15-28-18-13-11-16(12-14-18)22(26)23-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,23,26)(H,24,25)