3-methyl-N-[2-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenoxy]ethyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[2-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenoxy]ethyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[2-[4-[[methyl(1-naphthylmethyl)amino]methyl]phenoxy]ethyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[2-[4-[[methyl(1-naphthalenylmethyl)amino]methyl]phenoxy]ethyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[2-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenoxy]ethyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-[4-[[methyl(1-naphthylmethyl)amino]methyl]phenoxy]ethyl]thiophene-2-carboxamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCCOC2=CC=C(C=C2)CN(C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCCOC2=CC=C(C=C2)CN(C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O2S/c1-20-14-17-32-26(20)27(30)28-15-16-31-24-12-10-21(11-13-24)18-29(2)19-23-8-5-7-22-6-3-4-9-25(22)23/h3-14,17H,15-16,18-19H2,1-2H3,(H,28,30)