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

Systemtic Name: 3-ethoxy-4-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 3-ethoxy-N-[2-(isobutyrylamino)ethyl]-4-methoxy-benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C(C)C)OC

InChI

InChI=1S/C16H24N2O4/c1-5-22-14-10-12(6-7-13(14)21-4)16(20)18-9-8-17-15(19)11(2)3/h6-7,10-11H,5,8-9H2,1-4H3,(H,17,19)(H,18,20)