N-[2-(4-chlorophenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-14-7-5-13(6-8-14)9-11-20-17(22)10-12-21-15-3-1-2-4-16(15)24-18(21)23/h1-8H,9-12H2,(H,20,22)