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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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