3,4-diethoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C)C)OCC

InChI

InChI=1S/C17H26N2O4/c1-5-22-14-8-7-13(11-15(14)23-6-2)17(21)19-10-9-18-16(20)12(3)4/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,18,20)(H,19,21)