2-[3-(aminomethyl)phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-phenyl-propanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-phenyl-propanamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-phenylpropanamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-phenylpropanamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-phenyl-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(16(19)18-14-7-3-2-4-8-14)20-15-9-5-6-13(10-15)11-17/h2-10,12H,11,17H2,1H3,(H,18,19)