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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H15ClN2O3/c1-22-14-7-6-11(18)10-13(14)19-16(21)8-9-17-20-12-4-2-3-5-15(12)23-17/h2-7,10H,8-9H2,1H3,(H,19,21)