N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-keto-2-mesidino-ethyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-5-10-26-18-8-6-17(7-9-18)21(25)22-13-19(24)23-20-15(3)11-14(2)12-16(20)4/h5-9,11-12H,1,10,13H2,2-4H3,(H,22,25)(H,23,24)