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

Systemtic Name: N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]acetamide Traditional Name: N-[4-[4-[2-(benzylamino)ethyl]phenoxy]phenyl]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18(26)25-21-9-13-23(14-10-21)27-22-11-7-19(8-12-22)15-16-24-17-20-5-3-2-4-6-20/h2-14,24H,15-17H2,1H3,(H,25,26)