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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-3-4-13(7-12(11)2)21-18(22)10-20-15-9-17-16(8-14(15)19)23-5-6-24-17/h3-4,7-9,20H,5-6,10H2,1-2H3,(H,21,22)