4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(2,4,6-trimethylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(2,4,6-trimethylanilino)butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(2,4,6-trimethylanilino)butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-(mesitylcarbamoyl)-2-methyl-propyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H30N2O3/c1-7-28-19-10-8-18(9-11-19)22(26)24-20(14(2)3)23(27)25-21-16(5)12-15(4)13-17(21)6/h8-14,20H,7H2,1-6H3,(H,24,26)(H,25,27)/t20-/m0/s1