N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethoxyphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-N-methyl-4-p-phenetyl-butyramide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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