[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl] ethanoate

Systemtic Name: [4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl] ethanoate Openeye Name: [4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl] acetate CAS Name: acetic acid [4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl] ester IUPAC Name: [4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl] acetate Traditional Name: acetic acid [4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl] ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18(25)26-21-11-13-23(14-12-21)27-22-9-7-19(8-10-22)15-16-24-17-20-5-3-2-4-6-20/h2-14,24H,15-17H2,1H3