3-cyclopentyloxy-4-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(p-tolyl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-N-(p-tolyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-14-7-10-16(11-8-14)21-20(22)15-9-12-18(23-2)19(13-15)24-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H,21,22)