4-[[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-3-20-9-7-8-12-23(20)27-24(29)18-28(2)17-19-13-15-21(16-14-19)25(30)26-22-10-5-4-6-11-22/h4-16H,3,17-18H2,1-2H3,(H,26,30)(H,27,29)