N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-phenoxy-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCCOC2=CC=CC=C2)C

InChI

InChI=1S/C21H26N2O3/c1-15-12-16(2)21(17(3)13-15)23-20(25)14-22-19(24)10-7-11-26-18-8-5-4-6-9-18/h4-6,8-9,12-13H,7,10-11,14H2,1-3H3,(H,22,24)(H,23,25)