1-methyl-N-[2-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonylamino]ethyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonylamino]ethyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]ethyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]amino]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]ethyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)amino]ethyl]pyrrole-2-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCNC(=O)C3=CC=CN3C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCNC(=O)C3=CC=CN3C

InChI

InChI=1S/C18H21N3O4/c1-12-16(25-15-8-4-3-7-14(15)24-12)18(23)20-10-9-19-17(22)13-6-5-11-21(13)2/h3-8,11-12,16H,9-10H2,1-2H3,(H,19,22)(H,20,23)