N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methyl-butanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methyl-butanamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methylbutanamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methylbutanamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methyl-butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27NO2/c1-14(2)12-17(20)19-13-18(10-4-5-11-18)15-6-8-16(21-3)9-7-15/h6-9,14H,4-5,10-13H2,1-3H3,(H,19,20)