N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-phenyl-butanamide

Systemtic Name: N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-phenyl-butanamide Openeye Name: N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-phenyl-butanamide CAS Name: N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-phenylbutanamide IUPAC Name: N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-phenylbutanamide Traditional Name: 4-keto-N-(2-keto-2-mesidino-ethyl)-N-methyl-4-phenyl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C22H26N2O3/c1-15-12-16(2)22(17(3)13-15)23-20(26)14-24(4)21(27)11-10-19(25)18-8-6-5-7-9-18/h5-9,12-13H,10-11,14H2,1-4H3,(H,23,26)