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

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-23(2,29-20-14-8-17(24)9-15-20)22(28)26-19-12-10-18(11-13-19)25-21(27)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,25,27)(H,26,28)