2-[(4-chlorophenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(2-phenoxyphenyl)-3-phenyl-propionamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClN3O3/c29-21-15-17-22(18-16-21)30-28(34)32-25(19-20-9-3-1-4-10-20)27(33)31-24-13-7-8-14-26(24)35-23-11-5-2-6-12-23/h1-18,25H,19H2,(H,31,33)(H2,30,32,34)