N-[[3-chloranyl-4-(1-phenylpropoxy)phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[3-chloranyl-4-(1-phenylpropoxy)phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[3-chloro-4-(1-phenylpropoxy)phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[3-chloro-4-(1-phenylpropoxy)anilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[3-chloro-4-(1-phenylpropoxy)phenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[3-chloro-4-(1-phenylpropoxy)phenyl]carbamoyl]-2-methyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-3-21(17-10-5-4-6-11-17)30-22-14-13-18(15-20(22)25)26-24(29)27-23(28)19-12-8-7-9-16(19)2/h4-15,21H,3H2,1-2H3,(H2,26,27,28,29)