N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenoxybenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenoxy-benzamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-29-22-15-11-21(12-16-22)26(17-5-6-18-26)19-27-25(28)20-9-13-24(14-10-20)30-23-7-3-2-4-8-23/h2-4,7-16H,5-6,17-19H2,1H3,(H,27,28)