2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25ClN2O4/c1-3-8-24(14-20(25)23-17-6-4-5-7-18(17)26-2)13-15-11-16(22)21-19(12-15)27-9-10-28-21/h4-7,11-12H,3,8-10,13-14H2,1-2H3,(H,23,25)