N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-phenylmethoxyacetamide IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(3-chlorobenzyl)acetamide Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)N(CC2=CC(=CC=C2)Cl)CC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)N(CC2=CC(=CC=C2)Cl)CC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O3/c25-19-8-4-7-18(11-19)13-28(24(29)16-30-15-17-5-2-1-3-6-17)14-23-27-21-12-20(26)9-10-22(21)31-23/h1-12H,13-16H2