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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-2,2-dimethyl-propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-21(2,3)20(25)23-18(13-5-8-15(26-4)9-6-13)19(24)22-14-7-10-16-17(11-14)28-12-27-16/h5-11,18H,12H2,1-4H3,(H,22,24)(H,23,25)