N-(4-cyclopentyloxyphenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3,4-dimethoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

InChI

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