3-(2,2-dimethylpropanoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(pivaloylamino)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(18-12-7-8-13-19(18)27-6)24(5)20(25)16-10-9-11-17(14-16)23-21(26)22(2,3)4/h7-15H,1-6H3,(H,23,26)