2-[4-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-N-ethyl-ethanamide Openeye Name: 2-[4-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]amino]phenyl]-N-ethyl-acetamide CAS Name: 2-[4-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]phenyl]-N-ethylacetamide IUPAC Name: 2-[4-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]phenyl]-N-ethylacetamide Traditional Name: 2-[4-[[2-(3,4-dimethylanilino)-2-keto-ethyl]amino]phenyl]-N-ethyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25N3O2/c1-4-21-19(24)12-16-6-9-17(10-7-16)22-13-20(25)23-18-8-5-14(2)15(3)11-18/h5-11,22H,4,12-13H2,1-3H3,(H,21,24)(H,23,25)