N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-2-(1-naphthyl)acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C25H28N2O2/c1-19-9-11-21(12-10-19)24(27-13-15-29-16-14-27)18-26-25(28)17-22-7-4-6-20-5-2-3-8-23(20)22/h2-12,24H,13-18H2,1H3,(H,26,28)/t24-/m0/s1