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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethylphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethylphenyl)-4-keto-N-methyl-butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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