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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-16(17-7-3-2-4-8-17)15-29-19-13-11-18(12-14-19)25-23(28)26-22(27)20-9-5-6-10-21(20)24/h2-14,16H,15H2,1H3,(H2,25,26,27,28)