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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-16-5-4-8-20(15-16)24-19-12-10-18(11-13-19)22-21(23)14-9-17-6-2-3-7-17/h4-5,8,10-13,15,17H,2-3,6-7,9,14H2,1H3,(H,22,23)