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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

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