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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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