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

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-isopropylphenyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-m-cumenyl-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)13-4-3-5-14(8-13)22-19(23)11-21-16-10-18-17(9-15(16)20)24-6-7-25-18/h3-5,8-10,12,21H,6-7,11H2,1-2H3,(H,22,23)