N-(4-cyclopentyloxyphenyl)-4-methoxy-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-methoxy-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-methoxybenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-methoxybenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-methoxy-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-22-16-10-6-14(7-11-16)19(21)20-15-8-12-18(13-9-15)23-17-4-2-3-5-17/h6-13,17H,2-5H2,1H3,(H,20,21)