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

Systemtic Name: 2-[[3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]-N-propyl-benzamide CAS Name: 2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-[(2-chlorobenzoyl)amino]-3-phenylpropanoyl]amino]-N-propylbenzamide Traditional Name: 2-[[3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]-N-propyl-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H26ClN3O3/c1-2-16-28-25(32)20-13-7-9-15-22(20)29-24(31)17-23(18-10-4-3-5-11-18)30-26(33)19-12-6-8-14-21(19)27/h3-15,23H,2,16-17H2,1H3,(H,28,32)(H,29,31)(H,30,33)