(2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-methyl-2-morpholin-4-yl-butyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-methyl-2-morpholin-4-yl-butyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2-methyl-2-morpholino-butyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-methyl-2-(4-morpholinyl)butyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-methyl-2-morpholin-4-ylbutyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2-methyl-2-morpholino-butyl)propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)[C@@H](C)C1=CC2=C(C=C1)C=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H32N2O3/c1-5-23(3,25-10-12-28-13-11-25)16-24-22(26)17(2)18-6-7-20-15-21(27-4)9-8-19(20)14-18/h6-9,14-15,17H,5,10-13,16H2,1-4H3,(H,24,26)/t17-,23?/m0/s1