4-cyclopentyloxy-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(3,4-dimethoxyphenyl)benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-23-18-12-9-15(13-19(18)24-2)21-20(22)14-7-10-17(11-8-14)25-16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,21,22)