N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(pivaloylamino)benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C)OCC

InChI

InChI=1S/C24H32N2O4/c1-6-29-20-13-12-17(16-21(20)30-7-2)14-15-25-22(27)18-10-8-9-11-19(18)26-23(28)24(3,4)5/h8-13,16H,6-7,14-15H2,1-5H3,(H,25,27)(H,26,28)