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

Systemtic Name: 2-(4-methylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C25H28N2O3/c1-19-9-11-21(12-10-19)30-18-25(28)26-17-24(27-13-15-29-16-14-27)23-8-4-6-20-5-2-3-7-22(20)23/h2-12,24H,13-18H2,1H3,(H,26,28)/t24-/m0/s1