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

Systemtic Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-12-4-3-5-15(8-12)19(23)20-10-18(22)21-13(2)14-6-7-16-17(9-14)25-11-24-16/h3-9,13H,10-11H2,1-2H3,(H,20,23)(H,21,22)