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

Systemtic Name: N-[3-(cyclohex-3-en-1-ylmethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(cyclohex-3-en-1-ylmethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(1-cyclohex-3-enylmethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(cyclohex-3-en-1-ylmethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(cyclohex-3-en-1-ylmethylamino)phenyl]-2-methoxy-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NCC2CCC=CC2

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NCC2CCC=CC2

InChI

InChI=1S/C16H22N2O2/c1-20-12-16(19)18-15-9-5-8-14(10-15)17-11-13-6-3-2-4-7-13/h2-3,5,8-10,13,17H,4,6-7,11-12H2,1H3,(H,18,19)