N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C17H20N2O4/c1-11-4-5-13(19(11)2)10-18-17(20)12-8-14(21-3)16-15(9-12)22-6-7-23-16/h4-5,8-9H,6-7,10H2,1-3H3,(H,18,20)