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

Systemtic Name: N-[4-(cyclohex-3-en-1-ylmethylamino)-2-methyl-phenyl]ethanamide Openeye Name: N-[4-(cyclohex-3-en-1-ylmethylamino)-2-methyl-phenyl]acetamide CAS Name: N-[4-(1-cyclohex-3-enylmethylamino)-2-methylphenyl]acetamide IUPAC Name: N-[4-(cyclohex-3-en-1-ylmethylamino)-2-methylphenyl]acetamide Traditional Name: N-[4-(cyclohex-3-en-1-ylmethylamino)-2-methyl-phenyl]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2CCC=CC2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2CCC=CC2)NC(=O)C

InChI

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