N-(2-methoxyphenyl)-4-oxidanylidene-4-(4-phenoxyphenyl)butanamide

Systemtic Name: N-(2-methoxyphenyl)-4-oxidanylidene-4-(4-phenoxyphenyl)butanamide Openeye Name: N-(2-methoxyphenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide CAS Name: N-(2-methoxyphenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide IUPAC Name: N-(2-methoxyphenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-4-(4-phenoxyphenyl)butyramide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-27-22-10-6-5-9-20(22)24-23(26)16-15-21(25)17-11-13-19(14-12-17)28-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)