N-(2,5-dimethylphenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-5-21-11-9-10-14-23(21)28-25(31)18-30(4)26(22-12-7-6-8-13-22)27(32)29-24-17-19(2)15-16-20(24)3/h6-17,26H,5,18H2,1-4H3,(H,28,31)(H,29,32)