2-azanyl-N-[3-(4-methoxyphenoxy)phenyl]propanamide

Systemtic Name: 2-azanyl-N-[3-(4-methoxyphenoxy)phenyl]propanamide Openeye Name: 2-amino-N-[3-(4-methoxyphenoxy)phenyl]propanamide CAS Name: 2-amino-N-[3-(4-methoxyphenoxy)phenyl]propanamide IUPAC Name: 2-amino-N-[3-(4-methoxyphenoxy)phenyl]propanamide Traditional Name: 2-amino-N-[3-(4-methoxyphenoxy)phenyl]propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11(17)16(19)18-12-4-3-5-15(10-12)21-14-8-6-13(20-2)7-9-14/h3-11H,17H2,1-2H3,(H,18,19)