N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H22N2O5/c1-12(2)19(23)22-15-6-5-14(11-17(15)25-3)21-20(24)13-4-7-16-18(10-13)27-9-8-26-16/h4-7,10-12H,8-9H2,1-3H3,(H,21,24)(H,22,23)