2-chloranyl-N-[[4-[[(3,4-dimethylphenyl)-propyl-carbamoyl]amino]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[[(3,4-dimethylphenyl)-propyl-carbamoyl]amino]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[[(3,4-dimethylphenyl)-propyl-carbamoyl]amino]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[[(3,4-dimethyl-N-propylanilino)-oxomethyl]amino]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(3,4-dimethylphenyl)-propylcarbamoyl]amino]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[[(3,4-dimethylphenyl)-propyl-carbamoyl]amino]phenyl]carbamoyl]benzamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN4O3/c1-4-15-31(21-14-9-17(2)18(3)16-21)26(34)29-20-12-10-19(11-13-20)28-25(33)30-24(32)22-7-5-6-8-23(22)27/h5-14,16H,4,15H2,1-3H3,(H,29,34)(H2,28,30,32,33)