N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[6-(benzylamino)hexoxy]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[6-(benzylamino)hexoxy]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-[6-(benzylamino)hexoxy]ethyl]phenyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCOCCCCCCNCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCOCCCCCCNCC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O2/c1-20(26)25-23-13-11-21(12-14-23)15-18-27-17-8-3-2-7-16-24-19-22-9-5-4-6-10-22/h4-6,9-14,24H,2-3,7-8,15-19H2,1H3,(H,25,26)