N-[(S)-(2,4-dichlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide

Systemtic Name: N-[(S)-(2,4-dichlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide Openeye Name: N-[(S)-(2,4-dichlorophenyl)-(2-hydroxy-1-naphthyl)methyl]butanamide CAS Name: N-[(S)-(2,4-dichlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]butanamide IUPAC Name: N-[(S)-(2,4-dichlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]butanamide Traditional Name: N-[(S)-(2,4-dichlorophenyl)-(2-hydroxy-1-naphthyl)methyl]butyramide Formula: C21H19Cl2NO2 MolecularWeight: 388.28706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=C(C=C(C=C1)Cl)Cl)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCCC(=O)N[C@H](C1=C(C=C(C=C1)Cl)Cl)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H19Cl2NO2/c1-2-5-19(26)24-21(16-10-9-14(22)12-17(16)23)20-15-7-4-3-6-13(15)8-11-18(20)25/h3-4,6-12,21,25H,2,5H2,1H3,(H,24,26)/t21-/m1/s1