(2R)-N-cyclopentyl-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-cyclopentyl-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(6-methoxy-2-naphthyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCCC3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3CCCC3

InChI

InChI=1S/C19H23NO2/c1-13(19(21)20-17-5-3-4-6-17)14-7-8-16-12-18(22-2)10-9-15(16)11-14/h7-13,17H,3-6H2,1-2H3,(H,20,21)/t13-/m1/s1