2-(1,2-benzoxazol-3-yl)-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(3-chloro-4-isobutoxy-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-indoxazen-3-yl-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(2)11-24-18-8-7-13(9-15(18)20)21-19(23)10-16-14-5-3-4-6-17(14)25-22-16/h3-9,12H,10-11H2,1-2H3,(H,21,23)