N-(5-acetamido-2-methoxy-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide 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)CC2CCC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[C@H]2CCC=C2

InChI

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