3-cyclopentyloxy-4-methoxy-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(2-methoxyphenyl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-methoxyphenyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(2-methoxyphenyl)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=C2OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3CCCC3

InChI

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