N-(3-cyclohexyloxypropyl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NCCCOC2CCCCC2)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NCCCOC2CCCCC2)OC

InChI

InChI=1S/C22H34N2O5/c1-16(2)24-21(25)15-29-19-11-10-17(14-20(19)27-3)22(26)23-12-7-13-28-18-8-5-4-6-9-18/h10-11,14,16,18H,4-9,12-13,15H2,1-3H3,(H,23,26)(H,24,25)