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

Systemtic Name: N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H21N3O4/c1-2-23-13-7-3-11(4-8-13)16(22)18-9-14(20)17-10-15(21)19-12-5-6-12/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H,17,20)(H,18,22)(H,19,21)