2-[2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-phenethyl-acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=CC=CC=C1OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCNCC1=CC=CC=C1OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O2/c1-3-26(4-2)17-16-24-18-21-12-8-9-13-22(21)28-19-23(27)25-15-14-20-10-6-5-7-11-20/h5-13,24H,3-4,14-19H2,1-2H3,(H,25,27)