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

Systemtic Name: 3-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-ethylanilino)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(4-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-ethylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(4-ethylanilino)-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H23N3O2/c1-4-14-8-10-16(11-9-14)21-18(23)13-20-17-7-5-6-15(12-17)19(24)22(2)3/h5-12,20H,4,13H2,1-3H3,(H,21,23)