N-[3-[(4-naphthalen-1-yloxybutanoylamino)methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(4-naphthalen-1-yloxybutanoylamino)methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[4-(1-naphthyloxy)butanoylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[4-(1-naphthalenyloxy)-1-oxobutyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(4-naphthalen-1-yloxybutanoylamino)methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[4-(1-naphthoxy)butanoylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3/c29-25(15-6-16-31-24-14-5-9-20-8-1-2-13-23(20)24)27-18-19-7-3-12-22(17-19)28-26(30)21-10-4-11-21/h1-3,5,7-9,12-14,17,21H,4,6,10-11,15-16,18H2,(H,27,29)(H,28,30)