(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-19(21-8-9-23-17-24(30-2)11-10-22(23)16-21)26(29)27-25(20-6-4-3-5-7-20)18-28-12-14-31-15-13-28/h3-11,16-17,19,25H,12-15,18H2,1-2H3,(H,27,29)/t19-,25+/m0/s1