4-phenoxy-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-phenoxy-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-phenoxy-butanamide CAS Name: 4-phenoxy-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-phenoxy-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-4-phenoxy-butyramide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c25-23(12-7-17-26-21-10-5-2-6-11-21)24-20-13-15-22(16-14-20)27-18-19-8-3-1-4-9-19/h1-6,8-11,13-16H,7,12,17-18H2,(H,24,25)