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

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-p-anisyl-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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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)Cl

Isomeric SMILES

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

InChI

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