N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(4-phenylphenoxy)butyramide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H33NO4/c1-4-6-18-32-26-17-12-21(19-27(26)31-3)20-29-28(30)25(5-2)33-24-15-13-23(14-16-24)22-10-8-7-9-11-22/h7-17,19,25H,4-6,18,20H2,1-3H3,(H,29,30)