N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-isobutoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-isobutoxy-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-15(2)14-29-20-5-3-4-17(12-20)23(28)26-19-10-11-22-21(13-19)27-24(30-22)16-6-8-18(25)9-7-16/h3-13,15H,14H2,1-2H3,(H,26,28)