N-(5-azanyl-2-methyl-phenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-11-4-5-13(18)10-16(11)19-17(20)12(2)22-15-8-6-14(21-3)7-9-15/h4-10,12H,18H2,1-3H3,(H,19,20)