N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-p-anisyl-2-(4-phenylphenoxy)butyramide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-3-23(24(26)25-17-18-9-13-21(27-2)14-10-18)28-22-15-11-20(12-16-22)19-7-5-4-6-8-19/h4-16,23H,3,17H2,1-2H3,(H,25,26)