N-[1-(3-acetamidophenyl)ethyl]-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-chlorobenzyl)oxy-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16(19-6-5-7-21(14-19)27-17(2)28)26-24(29)22-8-3-4-9-23(22)30-15-18-10-12-20(25)13-11-18/h3-14,16H,15H2,1-2H3,(H,26,29)(H,27,28)