(2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: (2S)-N-[3-(2-ketoazepan-1-yl)propyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C23H30N2O3/c1-17(18-8-9-20-16-21(28-2)11-10-19(20)15-18)23(27)24-12-6-14-25-13-5-3-4-7-22(25)26/h8-11,15-17H,3-7,12-14H2,1-2H3,(H,24,27)/t17-/m0/s1