N-(1,3-benzodioxol-5-yl)-2-[(2,6-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,6-dimethylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,6-dimethylanilino)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-11-4-3-5-12(2)17(11)18-9-16(20)19-13-6-7-14-15(8-13)22-10-21-14/h3-8,18H,9-10H2,1-2H3,(H,19,20)