N-[(1-phenylcyclopentyl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-4-propoxy-benzamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-4-propoxy-benzamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-4-propoxybenzamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-4-propoxy-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-2-16-25-20-12-10-18(11-13-20)21(24)23-17-22(14-6-7-15-22)19-8-4-3-5-9-19/h3-5,8-13H,2,6-7,14-17H2,1H3,(H,23,24)