2-cyclopentyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3CCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3CCCC3)OC

InChI

InChI=1S/C21H25NO3/c1-24-18-10-7-16(8-11-18)19-14-17(9-12-20(19)25-2)22-21(23)13-15-5-3-4-6-15/h7-12,14-15H,3-6,13H2,1-2H3,(H,22,23)