N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenoxy-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenoxy-benzamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenoxy-benzamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenoxybenzamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenoxybenzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-3-phenoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-17-13-18(2)24(19(3)14-17)26-23(28)16-27(4)25(29)20-9-8-12-22(15-20)30-21-10-6-5-7-11-21/h5-15H,16H2,1-4H3,(H,26,28)