2-[4-[4-(aminomethyl)phenyl]phenoxy]propanamide

Systemtic Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]propanamide Openeye Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]propanamide CAS Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]propanamide IUPAC Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]propanamide Traditional Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)C2=CC=C(C=C2)CN

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)C2=CC=C(C=C2)CN

InChI

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