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

Systemtic Name: 2-azanyl-N-[3-(4-ethanoylphenoxy)phenyl]propanamide Openeye Name: N-[3-(4-acetylphenoxy)phenyl]-2-amino-propanamide CAS Name: N-[3-(4-acetylphenoxy)phenyl]-2-aminopropanamide IUPAC Name: N-[3-(4-acetylphenoxy)phenyl]-2-aminopropanamide Traditional Name: N-[3-(4-acetylphenoxy)phenyl]-2-amino-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11(18)17(21)19-14-4-3-5-16(10-14)22-15-8-6-13(7-9-15)12(2)20/h3-11H,18H2,1-2H3,(H,19,21)