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N-(3-chlorophenyl)-N-ethyl-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

N-(3-chlorophenyl)-N-ethyl-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name:N-(3-chlorophenyl)-N-ethyl-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide
Openeye Name:N-(3-chlorophenyl)-N-ethyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide
CAS Name:N-(3-chlorophenyl)-N-ethyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide
IUPAC Name:N-(3-chlorophenyl)-N-ethyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide
Traditional Name:N-(3-chlorophenyl)-N-ethyl-2-(5-methylindoxazen-3-yl)acetamide
Formula: C18H17ClN2O2
MolecularWeight: 328.79278
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)CC2=NOC3=C2C=C(C=C3)C


Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)CC2=NOC3=C2C=C(C=C3)C


InChI

InChI=1S/C18H17ClN2O2/c1-3-21(14-6-4-5-13(19)10-14)18(22)11-16-15-9-12(2)7-8-17(15)23-20-16/h4-10H,3,11H2,1-2H3


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