N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-3-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H24N2O2/c1-3-22-20(25)21(12-5-13-21)17-8-10-18(11-9-17)23-19(24)16-7-4-6-15(2)14-16/h4,6-11,14H,3,5,12-13H2,1-2H3,(H,22,25)(H,23,24)