3-[[[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-[(4-chlorobenzoyl)amino]-3-phenylpropanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]methyl]-N-methyl-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-27-23(30)20-9-5-8-18(14-20)16-28-25(32)22(15-17-6-3-2-4-7-17)29-24(31)19-10-12-21(26)13-11-19/h2-14,22H,15-16H2,1H3,(H,27,30)(H,28,32)(H,29,31)