3-[4-[4-(aminomethyl)phenyl]phenoxy]propanamide

Systemtic Name: 3-[4-[4-(aminomethyl)phenyl]phenoxy]propanamide Openeye Name: 3-[4-[4-(aminomethyl)phenyl]phenoxy]propanamide CAS Name: 3-[4-[4-(aminomethyl)phenyl]phenoxy]propanamide IUPAC Name: 3-[4-[4-(aminomethyl)phenyl]phenoxy]propanamide Traditional Name: 3-[4-[4-(aminomethyl)phenyl]phenoxy]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN)C2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C16H18N2O2/c17-11-12-1-3-13(4-2-12)14-5-7-15(8-6-14)20-10-9-16(18)19/h1-8H,9-11,17H2,(H2,18,19)