4-(4-methoxyphenoxy)-N-[2-(phenylmethyl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(phenylmethyl)phenyl]butanamide Openeye Name: N-(2-benzylphenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(phenylmethyl)phenyl]butanamide IUPAC Name: N-(2-benzylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-benzylphenyl)-4-(4-methoxyphenoxy)butyramide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-27-21-13-15-22(16-14-21)28-17-7-12-24(26)25-23-11-6-5-10-20(23)18-19-8-3-2-4-9-19/h2-6,8-11,13-16H,7,12,17-18H2,1H3,(H,25,26)