3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoate

Systemtic Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoate Openeye Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoate CAS Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoate IUPAC Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoate Traditional Name: 3-[4-[(3-phenoxybenzyl)amino]phenyl]propionate Formula: C22H20NO3- MolecularWeight: 346.3991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)[O-]

InChI

InChI=1S/C22H21NO3/c24-22(25)14-11-17-9-12-19(13-10-17)23-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,23H,11,14,16H2,(H,24,25)/p-1