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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethylphenyl)-4-keto-N-methyl-butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C22H25NO4/c1-15-8-9-17(12-16(15)2)19(24)10-11-22(25)23(3)13-18-14-26-20-6-4-5-7-21(20)27-18/h4-9,12,18H,10-11,13-14H2,1-3H3