N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenethyl-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenethyl-benzamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenethyl-benzamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenethylbenzamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenethylbenzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-2-phenethyl-benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C

InChI

InChI=1S/C27H30N2O2/c1-19-16-20(2)26(21(3)17-19)28-25(30)18-29(4)27(31)24-13-9-8-12-23(24)15-14-22-10-6-5-7-11-22/h5-13,16-17H,14-15,18H2,1-4H3,(H,28,30)