(2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C25H30N2O4/c1-17-4-9-24(31-17)23(27-10-12-30-13-11-27)16-26-25(28)18(2)19-5-6-21-15-22(29-3)8-7-20(21)14-19/h4-9,14-15,18,23H,10-13,16H2,1-3H3,(H,26,28)/t18-,23?/m0/s1