2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-phenethyl-acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C24H21ClN2O3/c25-20-11-12-21-22(15-20)30-24(29)27(21)17-23(28)26(16-19-9-5-2-6-10-19)14-13-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2