N-[3-[[2-(4-chlorophenyl)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[2-(4-chlorophenyl)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-(4-chlorophenyl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[2-(4-chlorophenyl)-1-oxoethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-(4-chlorophenyl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-(4-chlorophenyl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-17-9-7-14(8-10-17)12-19(24)22-13-15-3-1-6-18(11-15)23-20(25)16-4-2-5-16/h1,3,6-11,16H,2,4-5,12-13H2,(H,22,24)(H,23,25)