2-chloranyl-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-(1-phenylpropoxy)anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(1-phenylpropoxy)phenyl]carbamoyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-21(16-8-4-3-5-9-16)29-18-14-12-17(13-15-18)25-23(28)26-22(27)19-10-6-7-11-20(19)24/h3-15,21H,2H2,1H3,(H2,25,26,27,28)