N-[4-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(ethylamino)-2-oxo-ethyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(ethylamino)-2-oxoethyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[2-(ethylamino)-2-oxoethyl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(ethylamino)-2-keto-ethyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-3-17-15(21)11-19-14(20)5-4-10-18-16(22)12-6-8-13(23-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)