N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,5-dimethoxy-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3,5-dimethoxybenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,5-dimethoxy-benzamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-24-17-10-14(11-18(13-17)25-2)21(23)22-15-8-9-19(26-3)20(12-15)27-16-6-4-5-7-16/h8-13,16H,4-7H2,1-3H3,(H,22,23)