4-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]butyramide Formula: C27H23Cl2NO3 MolecularWeight: 480.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H23Cl2NO3/c28-20-13-15-24(22(29)17-20)33-16-6-11-25(32)30-27(19-8-2-1-3-9-19)26-21-10-5-4-7-18(21)12-14-23(26)31/h1-5,7-10,12-15,17,27,31H,6,11,16H2,(H,30,32)