N-(5-azanyl-2-methyl-phenyl)-2-(2-butan-2-ylphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-butan-2-ylphenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-butan-2-ylphenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-butan-2-ylphenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C20H26N2O2/c1-5-13(2)17-8-6-7-9-19(17)24-15(4)20(23)22-18-12-16(21)11-10-14(18)3/h6-13,15H,5,21H2,1-4H3,(H,22,23)