N-[4-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[3-[2-(methylamino)-2-oxoethoxy]anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[3-[2-(methylamino)-2-oxoethoxy]anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[3-[2-keto-2-(methylamino)ethoxy]anilino]butyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-21-19(25)14-27-17-10-5-9-16(13-17)23-18(24)11-6-12-22-20(26)15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,21,25)(H,22,26)(H,23,24)