N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[2-cyclopentyl-1-(3-hydroxyphenyl)ethyl]-N-methyl-2-(p-tolyl)acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C(CC2CCCC2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C(CC2CCCC2)C3=CC(=CC=C3)O

InChI

InChI=1S/C23H29NO2/c1-17-10-12-19(13-11-17)15-23(26)24(2)22(14-18-6-3-4-7-18)20-8-5-9-21(25)16-20/h5,8-13,16,18,22,25H,3-4,6-7,14-15H2,1-2H3