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

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]butanamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]butanamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]butanamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]butanamide Traditional Name: N-[1-(3-methoxyphenyl)cyclopentyl]butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1(CCCC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(=O)NC1(CCCC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H23NO2/c1-3-7-15(18)17-16(10-4-5-11-16)13-8-6-9-14(12-13)19-2/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,17,18)