(1S,6R)-N-(3-methylphenyl)-6-morpholin-4-ylcarbonyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6R)-N-(3-methylphenyl)-6-morpholin-4-ylcarbonyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-6-(morpholine-4-carbonyl)-N-(m-tolyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S,6R)-N-(3-methylphenyl)-6-[4-morpholinyl(oxo)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-N-(3-methylphenyl)-6-(morpholine-4-carbonyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-6-(morpholine-4-carbonyl)-N-(m-tolyl)cyclohex-3-ene-1-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC=CCC2C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2CC=CC[C@H]2C(=O)N3CCOCC3

InChI

InChI=1S/C19H24N2O3/c1-14-5-4-6-15(13-14)20-18(22)16-7-2-3-8-17(16)19(23)21-9-11-24-12-10-21/h2-6,13,16-17H,7-12H2,1H3,(H,20,22)/t16-,17+/m0/s1