2-(3-oxidanylpropoxy)-6-[(2,4,6-trimethylphenyl)amino]benzamide

Systemtic Name: 2-(3-oxidanylpropoxy)-6-[(2,4,6-trimethylphenyl)amino]benzamide Openeye Name: 2-(3-hydroxypropoxy)-6-(2,4,6-trimethylanilino)benzamide CAS Name: 2-(3-hydroxypropoxy)-6-(2,4,6-trimethylanilino)benzamide IUPAC Name: 2-(3-hydroxypropoxy)-6-(2,4,6-trimethylanilino)benzamide Traditional Name: 2-(3-hydroxypropoxy)-6-mesidino-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=C(C(=CC=C2)OCCCO)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=C(C(=CC=C2)OCCCO)C(=O)N)C

InChI

InChI=1S/C19H24N2O3/c1-12-10-13(2)18(14(3)11-12)21-15-6-4-7-16(17(15)19(20)23)24-9-5-8-22/h4,6-7,10-11,21-22H,5,8-9H2,1-3H3,(H2,20,23)