N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-pentoxy-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-pentoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-pentoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-pentoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C17H24N2O3/c1-2-3-4-11-22-15-9-5-13(6-10-15)17(21)18-12-16(20)19-14-7-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,18,21)(H,19,20)