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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-22-17-12-11-15(13-18(17)23-16-9-5-6-10-16)20-19(21)14-7-3-2-4-8-14/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H,20,21)