2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-isobutyl-benzamide CAS Name: 2-[[3-(3,4-diethoxyphenyl)-1-oxopropyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[3-(3,4-diethoxyphenyl)propanoylamino]-N-isobutyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)OCC

InChI

InChI=1S/C24H32N2O4/c1-5-29-21-13-11-18(15-22(21)30-6-2)12-14-23(27)26-20-10-8-7-9-19(20)24(28)25-16-17(3)4/h7-11,13,15,17H,5-6,12,14,16H2,1-4H3,(H,25,28)(H,26,27)