N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H25NO5/c1-3-12-26-18-7-4-16(5-8-18)19(24)9-11-22(25)23-15(2)17-6-10-20-21(13-17)28-14-27-20/h4-8,10,13,15H,3,9,11-12,14H2,1-2H3,(H,23,25)