(2S)-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-[(1R)-1-phenylbutyl]propanamide

Systemtic Name: (2S)-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-[(1R)-1-phenylbutyl]propanamide Openeye Name: (2S)-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-[(1R)-1-phenylbutyl]propanamide CAS Name: (2S)-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-[(1R)-1-phenylbutyl]propanamide IUPAC Name: (2S)-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-[(1R)-1-phenylbutyl]propanamide Traditional Name: (2S)-2-[(2-keto-2-mesidino-ethyl)-methyl-amino]-N-[(1R)-1-phenylbutyl]propionamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C25H35N3O2/c1-7-11-22(21-12-9-8-10-13-21)26-25(30)20(5)28(6)16-23(29)27-24-18(3)14-17(2)15-19(24)4/h8-10,12-15,20,22H,7,11,16H2,1-6H3,(H,26,30)(H,27,29)/t20-,22+/m0/s1