4-cyclopentyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-cyclopentyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-homoveratryl-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3CCCC3)OC

InChI

InChI=1S/C22H27NO4/c1-25-20-12-7-16(15-21(20)26-2)13-14-23-22(24)17-8-10-19(11-9-17)27-18-5-3-4-6-18/h7-12,15,18H,3-6,13-14H2,1-2H3,(H,23,24)