N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,5-dimethylanilino)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,5-dimethylanilino)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,5-dimethylanilino)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,5-dimethylanilino)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-5-12(2)7-13(6-11)20-10-18(22)21-15-9-17-16(8-14(15)19)23-3-4-24-17/h5-9,20H,3-4,10H2,1-2H3,(H,21,22)