N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2O4/c1-10(11-5-6-12-13(7-11)22-9-21-12)18-14(19)8-17-15(20)16(2,3)4/h5-7,10H,8-9H2,1-4H3,(H,17,20)(H,18,19)