4-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)butyramide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-19-13-15-20(16-14-19)27-17-5-8-23(25)24-18-9-11-22(12-10-18)28-21-6-3-2-4-7-21/h2-4,6-7,9-16H,5,8,17H2,1H3,(H,24,25)