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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-[3-(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(=CC=C2)OC3CCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-23-18-11-10-14(12-19(18)24-2)20(22)21-15-6-5-9-17(13-15)25-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3,(H,21,22)