1-(4-chlorophenyl)-N-[4-(3-methylbutanoylamino)phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(3-methylbutanoylamino)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(3-methylbutanoylamino)phenyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(3-methylbutanoylamino)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(isovalerylamino)phenyl]cyclobutanecarboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-15(2)14-20(26)24-18-8-10-19(11-9-18)25-21(27)22(12-3-13-22)16-4-6-17(23)7-5-16/h4-11,15H,3,12-14H2,1-2H3,(H,24,26)(H,25,27)