N-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylanilino)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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