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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-isobutoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-4-isobutoxy-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-16(2)15-30-21-10-5-18(6-11-21)25(29)27-20-9-12-23-22(14-20)28-24(31-23)13-17-3-7-19(26)8-4-17/h3-12,14,16H,13,15H2,1-2H3,(H,27,29)