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

Systemtic Name: 4-methoxy-N-[4-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[3-[2-(methylamino)-2-oxoethoxy]anilino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-22-20(26)14-29-18-6-3-5-16(13-18)24-19(25)7-4-12-23-21(27)15-8-10-17(28-2)11-9-15/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)