N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H20N2O5/c1-25-16-10-13(11-17-18(16)27-8-7-26-17)20(24)22-15-4-2-3-12(9-15)19(23)21-14-5-6-14/h2-4,9-11,14H,5-8H2,1H3,(H,21,23)(H,22,24)