3-[3-(cyclopentylidenemethyl)-2-(4-methoxyphenyl)phenyl]propanamide

Systemtic Name: 3-[3-(cyclopentylidenemethyl)-2-(4-methoxyphenyl)phenyl]propanamide Openeye Name: 3-[3-(cyclopentylidenemethyl)-2-(4-methoxyphenyl)phenyl]propanamide CAS Name: 3-[3-(cyclopentylidenemethyl)-2-(4-methoxyphenyl)phenyl]propanamide IUPAC Name: 3-[3-(cyclopentylidenemethyl)-2-(4-methoxyphenyl)phenyl]propanamide Traditional Name: 3-[3-(cyclopentylidenemethyl)-2-(4-methoxyphenyl)phenyl]propionamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC=C2CCC(=O)N)C=C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC=C2CCC(=O)N)C=C3CCCC3

InChI

InChI=1S/C22H25NO2/c1-25-20-12-9-18(10-13-20)22-17(11-14-21(23)24)7-4-8-19(22)15-16-5-2-3-6-16/h4,7-10,12-13,15H,2-3,5-6,11,14H2,1H3,(H2,23,24)