4-hexoxy-3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 4-hexoxy-3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 4-hexoxy-3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-hexoxy-3-methoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-hexoxy-3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 4-hexoxy-N-[2-(isobutyrylamino)ethyl]-3-methoxy-benzamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C)C)OC

InChI

InChI=1S/C20H32N2O4/c1-5-6-7-8-13-26-17-10-9-16(14-18(17)25-4)20(24)22-12-11-21-19(23)15(2)3/h9-10,14-15H,5-8,11-13H2,1-4H3,(H,21,23)(H,22,24)