N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(homopiperonylamino)-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O5/c1-14(2)28-17-6-4-16(5-7-17)21(25)23-12-20(24)22-10-9-15-3-8-18-19(11-15)27-13-26-18/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,22,24)(H,23,25)