N-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethyl-phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethyl-phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethyl-phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethylanilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethylphenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-(4-chlorobenzyl)oxy-3,5-dimethyl-phenyl]carbamoyl]-2-methyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C(=C2)C)OCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C(=C2)C)OCC3=CC=C(C=C3)Cl)C

InChI

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