2-[3-(1-azanylethyl)phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-phenyl-propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-phenyl-propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-phenylpropanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-phenylpropanamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12(18)14-7-6-10-16(11-14)21-13(2)17(20)19-15-8-4-3-5-9-15/h3-13H,18H2,1-2H3,(H,19,20)