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4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C20H22ClN3O4
MolecularWeight: 403.85938
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N


Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N


InChI

InChI=1S/C20H22ClN3O4/c1-23(10-11-27-15-8-6-14(21)7-9-15)13-19(25)24-12-18(20(22)26)28-17-5-3-2-4-16(17)24/h2-9,18H,10-13H2,1H3,(H2,22,26)


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