N-cyclohexyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-hydroxy-3-(isopropylamino)propoxy]benzamide CAS Name: N-cyclohexyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-hydroxy-3-(isopropylamino)propoxy]benzamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)C(=O)NC2CCCCC2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)C(=O)NC2CCCCC2)O

InChI

InChI=1S/C19H30N2O3/c1-14(2)20-12-17(22)13-24-18-10-8-15(9-11-18)19(23)21-16-6-4-3-5-7-16/h8-11,14,16-17,20,22H,3-7,12-13H2,1-2H3,(H,21,23)