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

Systemtic Name: 4-ethyl-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Openeye Name: 4-ethyl-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide CAS Name: 4-ethyl-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide IUPAC Name: 4-ethyl-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Traditional Name: 4-ethyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-p-anisyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C26H26N2O3/c1-4-19-6-10-21(11-7-19)26(29)28(16-20-8-12-22(30-3)13-9-20)17-25-27-23-15-18(2)5-14-24(23)31-25/h5-15H,4,16-17H2,1-3H3