N-[3-(cyclopropylcarbonylamino)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H20N2O4/c1-12-18(26-17-8-3-2-7-16(17)25-12)20(24)22-15-6-4-5-14(11-15)21-19(23)13-9-10-13/h2-8,11-13,18H,9-10H2,1H3,(H,21,23)(H,22,24)