N-[4-[(1S,2S,3R)-2-oxidanyl-3-(propan-2-ylamino)cyclohexyl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[(1S,2S,3R)-2-oxidanyl-3-(propan-2-ylamino)cyclohexyl]oxyphenyl]ethanamide Openeye Name: N-[4-[(1S,2S,3R)-2-hydroxy-3-(isopropylamino)cyclohexoxy]phenyl]acetamide CAS Name: N-[4-[(1S,2S,3R)-2-hydroxy-3-(propan-2-ylamino)cyclohexyl]oxyphenyl]acetamide IUPAC Name: N-[4-[(1S,2S,3R)-2-hydroxy-3-(propan-2-ylamino)cyclohexyl]oxyphenyl]acetamide Traditional Name: N-[4-[(1S,2S,3R)-2-hydroxy-3-(isopropylamino)cyclohexoxy]phenyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCCC(C1O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)N[C@@H]1CCC[C@@H]([C@H]1O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H26N2O3/c1-11(2)18-15-5-4-6-16(17(15)21)22-14-9-7-13(8-10-14)19-12(3)20/h7-11,15-18,21H,4-6H2,1-3H3,(H,19,20)/t15-,16+,17+/m1/s1