4-oxidanylidene-N-phenylmethoxy-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-phenylmethoxy-4-(4-propoxyphenyl)butanamide Openeye Name: N-benzyloxy-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-phenylmethoxy-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-phenylmethoxy-4-(4-propoxyphenyl)butanamide Traditional Name: N-benzoxy-4-keto-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)NOCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-2-14-24-18-10-8-17(9-11-18)19(22)12-13-20(23)21-25-15-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,23)