N-(3,4-diethoxyphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3,4-diethoxyphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3,4-diethoxyphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(3,4-diethoxyphenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C23H29NO5/c1-4-15-29-19-10-7-17(8-11-19)20(25)12-14-23(26)24-18-9-13-21(27-5-2)22(16-18)28-6-3/h7-11,13,16H,4-6,12,14-15H2,1-3H3,(H,24,26)