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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-propoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-propoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-propoxy-benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-2-9-20-13-7-3-11(4-8-13)15(19)16-10-14(18)17-12-5-6-12/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H,16,19)(H,17,18)