N-(3-cyclohexyloxypropyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C25H32N2O5/c1-30-23-10-5-7-20(17-23)27-24(28)18-32-22-13-11-19(12-14-22)25(29)26-15-6-16-31-21-8-3-2-4-9-21/h5,7,10-14,17,21H,2-4,6,8-9,15-16,18H2,1H3,(H,26,29)(H,27,28)