N-[3-[[2-(2,6-dimethylphenoxy)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[2-(2,6-dimethylphenoxy)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C22H26N2O3/c1-15-6-3-7-16(2)21(15)27-14-20(25)23-13-17-8-4-11-19(12-17)24-22(26)18-9-5-10-18/h3-4,6-8,11-12,18H,5,9-10,13-14H2,1-2H3,(H,23,25)(H,24,26)