N-[2-(2-methylpropanoylamino)ethyl]-4-pentoxy-benzamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-4-pentoxy-benzamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-4-pentoxy-benzamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-pentoxybenzamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C18H28N2O3/c1-4-5-6-13-23-16-9-7-15(8-10-16)18(22)20-12-11-19-17(21)14(2)3/h7-10,14H,4-6,11-13H2,1-3H3,(H,19,21)(H,20,22)