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

Systemtic Name: 2-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]butyramide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-4-15(5-2)18(21)20-14-19(12-6-7-13-19)16-8-10-17(22-3)11-9-16/h8-11,15H,4-7,12-14H2,1-3H3,(H,20,21)