(2R)-N-cyclopentyl-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-cyclopentyl-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-cyclopentyl-2-(1-formyl-2-naphthoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C19H21NO3/c1-13(19(22)20-15-7-3-4-8-15)23-18-11-10-14-6-2-5-9-16(14)17(18)12-21/h2,5-6,9-13,15H,3-4,7-8H2,1H3,(H,20,22)/t13-/m1/s1