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

Systemtic Name: N-aminocarbonyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[(2-keto-2-mesidino-ethyl)-methyl-amino]-2-phenyl-acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-13-10-14(2)18(15(3)11-13)23-17(26)12-25(4)19(20(27)24-21(22)28)16-8-6-5-7-9-16/h5-11,19H,12H2,1-4H3,(H,23,26)(H3,22,24,27,28)