3-(2,2-dimethylpropanoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-3-(pivaloylamino)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-6-27-19-12-10-16(11-13-19)15-24(5)20(25)17-8-7-9-18(14-17)23-21(26)22(2,3)4/h7-14H,6,15H2,1-5H3,(H,23,26)