3-[4-[(phenylmethyl)amino]phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)OCCC(=O)N

InChI

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