N-[2-azanyl-5-(3-methoxyphenoxy)phenyl]propanamide

Systemtic Name: N-[2-azanyl-5-(3-methoxyphenoxy)phenyl]propanamide Openeye Name: N-[2-amino-5-(3-methoxyphenoxy)phenyl]propanamide CAS Name: N-[2-amino-5-(3-methoxyphenoxy)phenyl]propanamide IUPAC Name: N-[2-amino-5-(3-methoxyphenoxy)phenyl]propanamide Traditional Name: N-[2-amino-5-(3-methoxyphenoxy)phenyl]propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)OC2=CC(=CC=C2)OC)N

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)OC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H18N2O3/c1-3-16(19)18-15-10-13(7-8-14(15)17)21-12-6-4-5-11(9-12)20-2/h4-10H,3,17H2,1-2H3,(H,18,19)