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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]butanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]butanamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]butanamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]butanamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]butyramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-3-6-16(19)18-13-17(11-4-5-12-17)14-7-9-15(20-2)10-8-14/h7-10H,3-6,11-13H2,1-2H3,(H,18,19)