N-[3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-3-keto-propyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCNC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O3/c1-14-7-6-10-17(15(14)2)23-19(25)13-22-18(24)11-12-21-20(26)16-8-4-3-5-9-16/h3-10H,11-13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)