N-[4-[1-(butylcarbamoyl)cyclobutyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[1-(butylcarbamoyl)cyclobutyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-(butylcarbamoyl)cyclobutyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[1-[butylamino(oxo)methyl]cyclobutyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-(butylcarbamoyl)cyclobutyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[1-(butylcarbamoyl)cyclobutyl]phenyl]-4-methoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)C1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-3-4-16-24-22(27)23(14-5-15-23)18-8-10-19(11-9-18)25-21(26)17-6-12-20(28-2)13-7-17/h6-13H,3-5,14-16H2,1-2H3,(H,24,27)(H,25,26)