2-(4-chloranylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-propionamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClNO3/c1-22(2,28-20-12-8-18(24)9-13-20)21(26)25-16-23(14-4-5-15-23)17-6-10-19(27-3)11-7-17/h6-13H,4-5,14-16H2,1-3H3,(H,25,26)