N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27ClN2O4/c1-4-33-23-13-10-18(14-24(23)32-3)16-29(2)17-25(30)28-22-12-11-20(27)15-21(22)26(31)19-8-6-5-7-9-19/h5-15H,4,16-17H2,1-3H3,(H,28,30)