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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-24(2,30-19-14-12-18(25)13-15-19)23(29)27-21-11-7-6-10-20(21)22(28)26-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)