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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenylmethoxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(2-chlorobenzyl)-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=CC=C3Cl)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=CC=C3Cl)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3/c1-18-11-12-23-22(13-18)27-24(31-23)15-28(14-20-9-5-6-10-21(20)26)25(29)17-30-16-19-7-3-2-4-8-19/h2-13H,14-17H2,1H3