N-[(2S)-1-(naphthalen-1-ylmethoxy)butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-(naphthalen-1-ylmethoxy)butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(1-naphthylmethoxymethyl)propyl]acetamide CAS Name: N-[(2S)-1-(1-naphthalenylmethoxy)butan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(naphthalen-1-ylmethoxy)butan-2-yl]acetamide Traditional Name: N-[(1S)-1-(1-naphthylmethoxymethyl)propyl]acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC[C@@H](COCC1=CC=CC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C17H21NO2/c1-3-16(18-13(2)19)12-20-11-15-9-6-8-14-7-4-5-10-17(14)15/h4-10,16H,3,11-12H2,1-2H3,(H,18,19)/t16-/m0/s1