N-[2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]phenyl]-4-chloro-benzamide CAS Name: N-[2-[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]phenyl]-4-chlorobenzamide Traditional Name: N-[2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]phenyl]-4-chloro-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24ClN3O4/c1-16(30)27-23(17-9-13-20(33-2)14-10-17)15-24(31)28-21-5-3-4-6-22(21)29-25(32)18-7-11-19(26)12-8-18/h3-14,23H,15H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)