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

Systemtic Name: 2-chloranyl-N-[[4-(1-phenylbutan-2-yloxy)phenyl]carbamoyl]benzamide Openeye Name: N-[[4-(1-benzylpropoxy)phenyl]carbamoyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[oxo-[4-(1-phenylbutan-2-yloxy)anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-(1-phenylbutan-2-yloxy)phenyl]carbamoyl]benzamide Traditional Name: N-[[4-(1-benzylpropoxy)phenyl]carbamoyl]-2-chloro-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-2-19(16-17-8-4-3-5-9-17)30-20-14-12-18(13-15-20)26-24(29)27-23(28)21-10-6-7-11-22(21)25/h3-15,19H,2,16H2,1H3,(H2,26,27,28,29)