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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)23(12-15-6-4-3-5-7-15)13-20(24)22-17-11-19-18(10-16(17)21)25-8-9-26-19/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,22,24)