4-(4-chloranylphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]butyramide Formula: C27H24ClNO3 MolecularWeight: 445.93736

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO3/c28-21-13-15-22(16-14-21)32-18-6-11-25(31)29-27(20-8-2-1-3-9-20)26-23-10-5-4-7-19(23)12-17-24(26)30/h1-5,7-10,12-17,27,30H,6,11,18H2,(H,29,31)