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

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-(4-propoxyphenyl)butanamide Openeye Name: N-benzyl-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-(phenylmethyl)-4-(4-propoxyphenyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-benzyl-4-keto-4-(4-propoxyphenyl)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-2-14-24-18-10-8-17(9-11-18)19(22)12-13-20(23)21-15-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,23)