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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-4-(phenoxymethyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O3/c1-18-14-19(2)25(20(3)15-18)27-24(29)16-28(4)26(30)22-12-10-21(11-13-22)17-31-23-8-6-5-7-9-23/h5-15H,16-17H2,1-4H3,(H,27,29)