N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-p-anisyl-1,3-benzoxazole-6-carboxamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O3/c1-28-18-9-6-15(7-10-18)12-22-26-20-11-8-16(13-21(20)29-22)23(27)25-14-17-4-2-3-5-19(17)24/h2-11,13H,12,14H2,1H3,(H,25,27)