2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(m-tolyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(m-tolyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O3/c1-12-3-2-4-14(9-12)19-17(20)11-18-13-5-6-15-16(10-13)22-8-7-21-15/h2-6,9-10,18H,7-8,11H2,1H3,(H,19,20)