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

Systemtic Name: 4-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-chlorophenoxy)-2-methylpropanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-20(2,26-17-11-9-16(21)10-12-17)19(25)23(4)13-14-5-7-15(8-6-14)18(24)22-3/h5-12H,13H2,1-4H3,(H,22,24)