N-[(R)-(4-dimethylaminophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(R)-(4-dimethylaminophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(R)-(4-dimethylaminophenyl)-(2-hydroxy-1-naphthyl)methyl]-2-phenyl-acetamide CAS Name: N-[(R)-(4-dimethylaminophenyl)-(2-hydroxy-1-naphthalenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(R)-(4-dimethylaminophenyl)-(2-hydroxynaphthalen-1-yl)methyl]-2-phenylacetamide Traditional Name: N-[(R)-(4-dimethylaminophenyl)-(2-hydroxy-1-naphthyl)methyl]-2-phenyl-acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-29(2)22-15-12-21(13-16-22)27(28-25(31)18-19-8-4-3-5-9-19)26-23-11-7-6-10-20(23)14-17-24(26)30/h3-17,27,30H,18H2,1-2H3,(H,28,31)/t27-/m1/s1