2-(1-oxidanylbutan-2-yloxy)-6-[(2,4,6-trimethylphenyl)amino]benzamide

Systemtic Name: 2-(1-oxidanylbutan-2-yloxy)-6-[(2,4,6-trimethylphenyl)amino]benzamide Openeye Name: 2-[1-(hydroxymethyl)propoxy]-6-(2,4,6-trimethylanilino)benzamide CAS Name: 2-(1-hydroxybutan-2-yloxy)-6-(2,4,6-trimethylanilino)benzamide IUPAC Name: 2-(1-hydroxybutan-2-yloxy)-6-(2,4,6-trimethylanilino)benzamide Traditional Name: 2-mesidino-6-(1-methylolpropoxy)benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=CC=CC(=C1C(=O)N)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(CO)OC1=CC=CC(=C1C(=O)N)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H26N2O3/c1-5-15(11-23)25-17-8-6-7-16(18(17)20(21)24)22-19-13(3)9-12(2)10-14(19)4/h6-10,15,22-23H,5,11H2,1-4H3,(H2,21,24)