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

Systemtic Name: N-cyclopropyl-5-methoxy-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-cyclopropyl-5-methoxy-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-cyclopropyl-5-methoxy-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-cyclopropyl-5-methoxy-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-cyclopropyl-5-methoxy-N-p-anisyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C21H23NO5/c1-24-17-7-3-14(4-8-17)13-22(16-5-6-16)21(23)15-11-18(25-2)20-19(12-15)26-9-10-27-20/h3-4,7-8,11-12,16H,5-6,9-10,13H2,1-2H3