3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO4/c1-21-15-5-3-2-4-14(15)19-18(20)9-7-13-6-8-16-17(12-13)23-11-10-22-16/h2-6,8,12H,7,9-11H2,1H3,(H,19,20)