2-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]ethanamide Openeye Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]acetamide CAS Name: 2-[4-(1-cyclohex-3-enylmethylamino)phenyl]acetamide IUPAC Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]acetamide Traditional Name: 2-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c16-15(18)10-12-6-8-14(9-7-12)17-11-13-4-2-1-3-5-13/h1-2,6-9,13,17H,3-5,10-11H2,(H2,16,18)