N-[3-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[3-(4-methoxyphenyl)-1-oxopropyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C22H26N2O3/c1-27-20-11-8-16(9-12-20)10-13-21(25)23-15-17-4-2-7-19(14-17)24-22(26)18-5-3-6-18/h2,4,7-9,11-12,14,18H,3,5-6,10,13,15H2,1H3,(H,23,25)(H,24,26)