N-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]acetamide CAS Name: N-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[2-[[4-(aminomethyl)phenyl]methoxy]phenyl]acetamide Traditional Name: N-[2-[4-(aminomethyl)benzyl]oxyphenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)CN

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)CN

InChI

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