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

Systemtic Name: N-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]propanamide Openeye Name: N-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]propanamide CAS Name: N-[4-(1-cyclohex-3-enylmethylamino)phenyl]propanamide IUPAC Name: N-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]propanamide Traditional Name: N-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NCC2CCC=CC2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NCC2CCC=CC2

InChI

InChI=1S/C16H22N2O/c1-2-16(19)18-15-10-8-14(9-11-15)17-12-13-6-4-3-5-7-13/h3-4,8-11,13,17H,2,5-7,12H2,1H3,(H,18,19)