N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21NO5/c1-13-3-6-17(24-2)15(11-13)16(22)5-8-20(23)21-14-4-7-18-19(12-14)26-10-9-25-18/h3-4,6-7,11-12H,5,8-10H2,1-2H3,(H,21,23)