N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H25N3O3/c1-4-16-7-5-6-8-18(16)24-20(26)13-22-19(25)12-23-21(27)17-10-9-14(2)15(3)11-17/h5-11H,4,12-13H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)