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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H23ClN2O4/c1-16-8-9-23-22(10-16)27-24(32-23)15-28(14-17-6-4-5-7-21(17)26)25(29)18-11-19(30-2)13-20(12-18)31-3/h4-13H,14-15H2,1-3H3