3-ethoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[2-(2-methylpropanoylamino)ethyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-(isobutyrylamino)ethyl]-4-propoxy-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C)C)OCC

InChI

InChI=1S/C18H28N2O4/c1-5-11-24-15-8-7-14(12-16(15)23-6-2)18(22)20-10-9-19-17(21)13(3)4/h7-8,12-13H,5-6,9-11H2,1-4H3,(H,19,21)(H,20,22)