N-(4-azanyl-2-methoxy-phenyl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-(3-methylphenoxy)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=C(C=C2)N)OC

InChI

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