N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O2/c1-17(2)22(23(27)25-14-7-3-4-8-15-25)24-21(26)16-19-12-9-11-18-10-5-6-13-20(18)19/h5-6,9-13,17,22H,3-4,7-8,14-16H2,1-2H3,(H,24,26)/t22-/m0/s1