N-[(S)-(2-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(S)-(2-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(S)-(2-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3-methoxy-benzamide CAS Name: N-[(S)-(2-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(S)-(2-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(S)-(2-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3-methoxy-benzamide Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2Cl)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2Cl)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H20ClNO3/c1-30-18-9-6-8-17(15-18)25(29)27-24(20-11-4-5-12-21(20)26)23-19-10-3-2-7-16(19)13-14-22(23)28/h2-15,24,28H,1H3,(H,27,29)/t24-/m1/s1