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

Systemtic Name: 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(4-methylbenzyl)benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-17-8-10-18(11-9-17)16-27-23(29)21-6-4-5-7-22(21)28-24(30)25(2,3)31-20-14-12-19(26)13-15-20/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)