(2S)-N-ethyl-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2S)-N-ethyl-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2S)-N-ethyl-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2S)-N-ethyl-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2S)-N-ethyl-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2S)-N-ethyl-2-(7-methoxy-2-naphthoxy)propionamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC2=C(C=CC(=C2)OC)C=C1

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC2=C(C=CC(=C2)OC)C=C1

InChI

InChI=1S/C16H19NO3/c1-4-17-16(18)11(2)20-15-8-6-12-5-7-14(19-3)9-13(12)10-15/h5-11H,4H2,1-3H3,(H,17,18)/t11-/m0/s1