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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OCC

InChI

InChI=1S/C17H24N2O4/c1-3-9-23-14-8-5-12(10-15(14)22-4-2)17(21)18-11-16(20)19-13-6-7-13/h5,8,10,13H,3-4,6-7,9,11H2,1-2H3,(H,18,21)(H,19,20)