N-(4-azanyl-2-methyl-phenyl)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(4-methoxyphenoxy)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-12-11-13(18)3-8-16(12)19-17(20)9-10-22-15-6-4-14(21-2)5-7-15/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)