N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-2-(5-methylindoxazen-3-yl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)N(C)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)N(C)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-11-4-6-16-13(8-11)14(20-24-16)10-18(22)21(2)15-9-12(19)5-7-17(15)23-3/h4-9H,10H2,1-3H3