(2R)-2-(4-chloranylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[2-(1-cyclohexenyl)ethyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]butyramide Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClNO2/c1-2-17(22-16-10-8-15(19)9-11-16)18(21)20-13-12-14-6-4-3-5-7-14/h6,8-11,17H,2-5,7,12-13H2,1H3,(H,20,21)/t17-/m1/s1