N-[[4-[[butyl-(4-methylphenyl)carbamoyl]amino]phenyl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-[[butyl-(4-methylphenyl)carbamoyl]amino]phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[4-[[butyl(p-tolyl)carbamoyl]amino]phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[4-[[(N-butyl-4-methylanilino)-oxomethyl]amino]anilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[4-[[butyl-(4-methylphenyl)carbamoyl]amino]phenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-[[butyl(p-tolyl)carbamoyl]amino]phenyl]carbamoyl]-2-chloro-benzamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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