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

Systemtic Name: 2-chloranyl-N-[[4-(2-methyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(2-methyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-(2-methyl-1-phenylpropoxy)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(2-methyl-1-phenylpropoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(2-methyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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