4-cyclopentyloxy-N-(2,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2,4-dimethoxyphenyl)benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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