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

Systemtic Name: ethyl 2-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-(benzylamino)ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(benzylamino)ethyl]phenoxy]acetate Traditional Name: 2-[4-[2-(benzylamino)ethyl]phenoxy]acetic acid ethyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)CCNCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)CCNCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-2-22-19(21)15-23-18-10-8-16(9-11-18)12-13-20-14-17-6-4-3-5-7-17/h3-11,20H,2,12-15H2,1H3