3-[4-(cyclohex-3-en-1-ylmethylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(cyclohex-3-en-1-ylmethylamino)phenoxy]propanamide Openeye Name: 3-[4-(cyclohex-3-en-1-ylmethylamino)phenoxy]propanamide CAS Name: 3-[4-(1-cyclohex-3-enylmethylamino)phenoxy]propanamide IUPAC Name: 3-[4-(cyclohex-3-en-1-ylmethylamino)phenoxy]propanamide Traditional Name: 3-[4-(cyclohex-3-en-1-ylmethylamino)phenoxy]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

C1CC(CC=C1)CNC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C16H22N2O2/c17-16(19)10-11-20-15-8-6-14(7-9-15)18-12-13-4-2-1-3-5-13/h1-2,6-9,13,18H,3-5,10-12H2,(H2,17,19)