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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(4-methylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H26N2O3/c1-13-6-8-18(9-7-13)26-17(5)21(25)22-12-19(24)23-20-15(3)10-14(2)11-16(20)4/h6-11,17H,12H2,1-5H3,(H,22,25)(H,23,24)