(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(7-methoxy-2-naphthyl)oxy]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(7-methoxy-2-naphthoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)O[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23NO4/c1-29-22-10-6-9-21(17-22)27-26(28)25(19-7-4-3-5-8-19)31-24-14-12-18-11-13-23(30-2)15-20(18)16-24/h3-17,25H,1-2H3,(H,27,28)/t25-/m1/s1