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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]butyramide Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO3/c1-31(2,3)24-16-18-25(19-17-24)35-21-9-14-28(34)32-30(23-11-5-4-6-12-23)29-26-13-8-7-10-22(26)15-20-27(29)33/h4-8,10-13,15-20,30,33H,9,14,21H2,1-3H3,(H,32,34)