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

Systemtic Name: 2-chloranyl-N-[[4-(4-methylpentan-2-yloxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(1,3-dimethylbutoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-(4-methylpentan-2-yloxy)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(4-methylpentan-2-yloxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(1,3-dimethylbutoxy)phenyl]carbamoyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(C)OC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)12-14(3)26-16-10-8-15(9-11-16)22-20(25)23-19(24)17-6-4-5-7-18(17)21/h4-11,13-14H,12H2,1-3H3,(H2,22,23,24,25)