2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C25H27N3O2/c1-18-12-13-21(16-19(18)2)28-24(29)17-27-23-11-7-6-10-22(23)25(30)26-15-14-20-8-4-3-5-9-20/h3-13,16,27H,14-15,17H2,1-2H3,(H,26,30)(H,28,29)