4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylbutanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylbutanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-butyramide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H33NO4/c1-5-26(17-21-18-29-22-9-6-7-10-23(22)30-21)24(27)11-8-16-28-20-14-12-19(13-15-20)25(2,3)4/h6-7,9-10,12-15,21H,5,8,11,16-18H2,1-4H3