N-(5-azanyl-2-methyl-phenyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(4-tert-butylphenoxy)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H24N2O2/c1-13-5-8-15(20)11-17(13)21-18(22)12-23-16-9-6-14(7-10-16)19(2,3)4/h5-11H,12,20H2,1-4H3,(H,21,22)