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

Systemtic Name: N-[2-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenoxy]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[4-[[methyl(1-naphthylmethyl)amino]methyl]phenoxy]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[4-[[methyl(1-naphthalenylmethyl)amino]methyl]phenoxy]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenoxy]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[4-[[methyl(1-naphthylmethyl)amino]methyl]phenoxy]ethyl]cyclobutanecarboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCCNC(=O)C2CCC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCCNC(=O)C2CCC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O2/c1-28(19-23-10-4-7-21-6-2-3-11-25(21)23)18-20-12-14-24(15-13-20)30-17-16-27-26(29)22-8-5-9-22/h2-4,6-7,10-15,22H,5,8-9,16-19H2,1H3,(H,27,29)