N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-ethylphenyl)-4-keto-butyramide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO4/c1-2-15-7-9-16(10-8-15)18(23)11-12-21(24)22-13-17-14-25-19-5-3-4-6-20(19)26-17/h3-10,17H,2,11-14H2,1H3,(H,22,24)