(1S)-N-(5-acetamido-2-methoxy-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(5-acetamido-2-methoxy-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(5-acetamido-2-methoxy-phenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(5-acetamido-2-methoxyphenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(5-acetamido-2-methoxyphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(5-acetamido-2-methoxy-phenyl)cyclohex-3-ene-1-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCC=CC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C16H20N2O3/c1-11(19)17-13-8-9-15(21-2)14(10-13)18-16(20)12-6-4-3-5-7-12/h3-4,8-10,12H,5-7H2,1-2H3,(H,17,19)(H,18,20)/t12-/m1/s1