3-cyclopentyl-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-cyclopentyl-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H27NO2/c1-25-20-14-12-19(13-15-20)22(18-9-3-2-4-10-18)23-21(24)16-11-17-7-5-6-8-17/h2-4,9-10,12-15,17,22H,5-8,11,16H2,1H3,(H,23,24)