N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-ylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-12(2)18(22-19(23)13-4-7-15(25-3)8-5-13)20(24)21-14-6-9-16-17(10-14)27-11-26-16/h4-10,12,18H,11H2,1-3H3,(H,21,24)(H,22,23)