4-oxidanylidene-4-(4-phenoxyphenyl)-N-pyridin-3-yl-butanamide

Systemtic Name: 4-oxidanylidene-4-(4-phenoxyphenyl)-N-pyridin-3-yl-butanamide Openeye Name: 4-oxo-4-(4-phenoxyphenyl)-N-(3-pyridyl)butanamide CAS Name: 4-oxo-4-(4-phenoxyphenyl)-N-(3-pyridinyl)butanamide IUPAC Name: 4-oxo-4-(4-phenoxyphenyl)-N-pyridin-3-ylbutanamide Traditional Name: 4-keto-4-(4-phenoxyphenyl)-N-(3-pyridyl)butyramide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-20(12-13-21(25)23-17-5-4-14-22-15-17)16-8-10-19(11-9-16)26-18-6-2-1-3-7-18/h1-11,14-15H,12-13H2,(H,23,25)