N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-pentoxy-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-pentoxy-benzamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pentoxy-benzamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pentoxybenzamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C24H32N2O3/c1-6-7-8-13-29-21-11-9-20(10-12-21)24(28)26(5)16-22(27)25-23-18(3)14-17(2)15-19(23)4/h9-12,14-15H,6-8,13,16H2,1-5H3,(H,25,27)