N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]-3-methyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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