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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Traditional Name: N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-p-anisyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17-8-13-22-21(14-17)25-23(29-22)16-26(24(27)19-6-4-3-5-7-19)15-18-9-11-20(28-2)12-10-18/h3-14H,15-16H2,1-2H3