N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]butyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-15-10-11-18(28-2)17(13-15)24-20(26)14-23-19(25)9-6-12-22-21(27)16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)