N-cyclohexyl-N-ethyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]propanamide

Systemtic Name: N-cyclohexyl-N-ethyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]propanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide CAS Name: N-cyclohexyl-N-ethyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide Traditional Name: N-cyclohexyl-N-ethyl-2-[(2-keto-2-mesidino-ethyl)-methyl-amino]propionamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C(C)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H37N3O2/c1-7-26(20-11-9-8-10-12-20)23(28)19(5)25(6)15-21(27)24-22-17(3)13-16(2)14-18(22)4/h13-14,19-20H,7-12,15H2,1-6H3,(H,24,27)