N-(2-chlorophenyl)-2-[2-(diphenylmethyl)oxyethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(diphenylmethyl)oxyethanoyl-methyl-amino]ethanamide Openeye Name: 2-[(2-benzhydryloxyacetyl)-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(diphenylmethyl)oxy-1-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[(2-benzhydryloxyacetyl)-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(2-benzhydryloxyacetyl)-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-27(16-22(28)26-21-15-9-8-14-20(21)25)23(29)17-30-24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,24H,16-17H2,1H3,(H,26,28)