N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylacetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-23-18-12-11-16(14-19(18)24-17-9-5-6-10-17)21-20(22)13-15-7-3-2-4-8-15/h2-4,7-8,11-12,14,17H,5-6,9-10,13H2,1H3,(H,21,22)