N-[1-(1,3-benzodioxol-5-ylamino)-2-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-2-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-2-(4-methoxyphenyl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-2-(4-methoxyphenyl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-(4-methoxyphenyl)-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C)(C1=CC=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C(=O)NC(C)(C1=CC=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H26N2O5/c1-21(2,3)19(25)24-22(4,14-6-9-16(27-5)10-7-14)20(26)23-15-8-11-17-18(12-15)29-13-28-17/h6-12H,13H2,1-5H3,(H,23,26)(H,24,25)