[3-[3-[(phenylmethyl)amino]propanoyl]phenyl] 2-phenylethanoate

Systemtic Name: [3-[3-[(phenylmethyl)amino]propanoyl]phenyl] 2-phenylethanoate Openeye Name: [3-[3-(benzylamino)propanoyl]phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-[1-oxo-3-[(phenylmethyl)amino]propyl]phenyl] ester IUPAC Name: [3-[3-(benzylamino)propanoyl]phenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-[3-(benzylamino)propanoyl]phenyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC=CC(=C2)C(=O)CCNCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC=CC(=C2)C(=O)CCNCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c26-23(14-15-25-18-20-10-5-2-6-11-20)21-12-7-13-22(17-21)28-24(27)16-19-8-3-1-4-9-19/h1-13,17,25H,14-16,18H2