N-[2-methyl-5-[[2-(methylamino)-2-oxidanylidene-ethyl]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-methyl-5-[[2-(methylamino)-2-oxidanylidene-ethyl]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-methyl-5-[[2-(methylamino)-2-oxo-ethyl]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-methyl-5-[[[2-(methylamino)-2-oxoethyl]amino]-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-methyl-5-[[2-(methylamino)-2-oxoethyl]carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[5-[[2-keto-2-(methylamino)ethyl]carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21N3O5/c1-12-3-4-13(19(25)22-11-18(24)21-2)9-15(12)23-20(26)14-5-6-16-17(10-14)28-8-7-27-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)