3-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]propionamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H25NO2/c1-16-6-11-19(12-7-16)24-20-13-9-18(10-14-20)22-21(23)15-8-17-4-2-3-5-17/h6-7,9-14,17H,2-5,8,15H2,1H3,(H,22,23)