N-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)OC(C)C

Isomeric SMILES

CCNC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)OC(C)C

InChI

InChI=1S/C16H23N3O4/c1-4-17-14(20)9-18-15(21)10-19-16(22)12-5-7-13(8-6-12)23-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,17,20)(H,18,21)(H,19,22)