N-cyclopentyl-N-methyl-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-naphthalen-1-yloxy-propanamide Openeye Name: N-cyclopentyl-N-methyl-2-(1-naphthyloxy)propanamide CAS Name: N-cyclopentyl-N-methyl-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-cyclopentyl-N-methyl-2-naphthalen-1-yloxypropanamide Traditional Name: N-cyclopentyl-N-methyl-2-(1-naphthoxy)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCC1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N(C)C1CCCC1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H23NO2/c1-14(19(21)20(2)16-10-4-5-11-16)22-18-13-7-9-15-8-3-6-12-17(15)18/h3,6-9,12-14,16H,4-5,10-11H2,1-2H3