N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]cyclopentanecarboxamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]cyclopentanecarboxamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]cyclopentanecarboxamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]cyclopentanecarboxamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]cyclopentanecarboxamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]cyclopentanecarboxamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2CCCC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)C2CCCC2

InChI

InChI=1S/C17H25NO2/c1-12(2)16(13-8-10-15(20-3)11-9-13)18-17(19)14-6-4-5-7-14/h8-12,14,16H,4-7H2,1-3H3,(H,18,19)/t16-/m1/s1