N-[2-[2-(1-azanylethyl)phenoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(1-azanylethyl)phenoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(1-aminoethyl)phenoxy]phenyl]acetamide CAS Name: N-[2-[2-(1-aminoethyl)phenoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(1-aminoethyl)phenoxy]phenyl]acetamide Traditional Name: N-[2-[2-(1-aminoethyl)phenoxy]phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=CC=C2NC(=O)C)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC=CC=C2NC(=O)C)N

InChI

InChI=1S/C16H18N2O2/c1-11(17)13-7-3-5-9-15(13)20-16-10-6-4-8-14(16)18-12(2)19/h3-11H,17H2,1-2H3,(H,18,19)