N-[2-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenoxy]ethyl]propanamide

Systemtic Name: N-[2-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenoxy]ethyl]propanamide Openeye Name: N-[2-[4-[[methyl(1-naphthylmethyl)amino]methyl]phenoxy]ethyl]propanamide CAS Name: N-[2-[4-[[methyl(1-naphthalenylmethyl)amino]methyl]phenoxy]ethyl]propanamide IUPAC Name: N-[2-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenoxy]ethyl]propanamide Traditional Name: N-[2-[4-[[methyl(1-naphthylmethyl)amino]methyl]phenoxy]ethyl]propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCOC1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NCCOC1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O2/c1-3-24(27)25-15-16-28-22-13-11-19(12-14-22)17-26(2)18-21-9-6-8-20-7-4-5-10-23(20)21/h4-14H,3,15-18H2,1-2H3,(H,25,27)