N-(3-methoxyphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3-methoxyphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-methoxyphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-methoxyphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-4-(4-propoxyphenyl)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-3-13-25-17-9-7-15(8-10-17)19(22)11-12-20(23)21-16-5-4-6-18(14-16)24-2/h4-10,14H,3,11-13H2,1-2H3,(H,21,23)