N-[3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(2-ethylanilino)-2-oxoethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(2-ethylanilino)-2-oxoethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C21H25N3O3/c1-3-16-9-5-7-11-18(16)24-20(26)14-23-19(25)12-13-22-21(27)17-10-6-4-8-15(17)2/h4-11H,3,12-14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)