3-(3-acetamidophenoxy)-4-(2-methylbutyl)-2-oxidanyl-5-(propylamino)benzamide

Systemtic Name: 3-(3-acetamidophenoxy)-4-(2-methylbutyl)-2-oxidanyl-5-(propylamino)benzamide Openeye Name: 3-(3-acetamidophenoxy)-2-hydroxy-4-(2-methylbutyl)-5-(propylamino)benzamide CAS Name: 3-(3-acetamidophenoxy)-2-hydroxy-4-(2-methylbutyl)-5-(propylamino)benzamide IUPAC Name: 3-(3-acetamidophenoxy)-2-hydroxy-4-(2-methylbutyl)-5-(propylamino)benzamide Traditional Name: 3-(3-acetamidophenoxy)-2-hydroxy-4-(2-methylbutyl)-5-(propylamino)benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=C(C(=C1)C(=O)N)O)OC2=CC=CC(=C2)NC(=O)C)CC(C)CC

Isomeric SMILES

CCCNC1=C(C(=C(C(=C1)C(=O)N)O)OC2=CC=CC(=C2)NC(=O)C)CC(C)CC

InChI

InChI=1S/C23H31N3O4/c1-5-10-25-20-13-19(23(24)29)21(28)22(18(20)11-14(3)6-2)30-17-9-7-8-16(12-17)26-15(4)27/h7-9,12-14,25,28H,5-6,10-11H2,1-4H3,(H2,24,29)(H,26,27)