3-[[3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]-N,2-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NC

InChI

InChI=1S/C25H24ClN3O3/c1-16-18(24(31)27-2)12-8-14-21(16)28-23(30)15-22(17-9-4-3-5-10-17)29-25(32)19-11-6-7-13-20(19)26/h3-14,22H,15H2,1-2H3,(H,27,31)(H,28,30)(H,29,32)