N-[(3-acetamido-2,4-dimethyl-phenyl)methyl]-2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(3-acetamido-2,4-dimethyl-phenyl)methyl]-2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(3-acetamido-2,4-dimethyl-phenyl)methyl]-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(3-acetamido-2,4-dimethylphenyl)methyl]-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(3-acetamido-2,4-dimethylphenyl)methyl]-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3-acetamido-2,4-dimethyl-benzyl)-2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O)C)NC(=O)C

InChI

InChI=1S/C20H20ClN3O4/c1-11-4-5-14(12(2)19(11)23-13(3)25)9-22-18(26)10-24-16-8-15(21)6-7-17(16)28-20(24)27/h4-8H,9-10H2,1-3H3,(H,22,26)(H,23,25)