N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-keto-propyl]-2-methoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O5/c1-25-16-5-3-2-4-15(16)20(24)21-9-8-19(23)22-13-14-6-7-17-18(12-14)27-11-10-26-17/h2-7,12H,8-11,13H2,1H3,(H,21,24)(H,22,23)