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

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-phenethyl-acetamide CAS Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-phenethylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-phenethylacetamide Traditional Name: 2-[(2-keto-2-mesidino-ethyl)-methyl-amino]-N-phenethyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C22H29N3O2/c1-16-12-17(2)22(18(3)13-16)24-21(27)15-25(4)14-20(26)23-11-10-19-8-6-5-7-9-19/h5-9,12-13H,10-11,14-15H2,1-4H3,(H,23,26)(H,24,27)