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4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C22H26ClN3O4
MolecularWeight: 431.91254
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC


Isomeric SMILES

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC


InChI

InChI=1S/C22H26ClN3O4/c1-4-9-24-22(28)20-12-26(17-7-5-6-8-18(17)30-20)13-21(27)25-16-10-14(2)15(23)11-19(16)29-3/h5-8,10-11,20H,4,9,12-13H2,1-3H3,(H,24,28)(H,25,27)


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