2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H25ClN2O3/c1-3-8-24(12-20(25)23-19-7-5-4-6-15(19)2)11-16-9-18(22)10-17-13-26-14-27-21(16)17/h4-7,9-10H,3,8,11-14H2,1-2H3,(H,23,25)