N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[1-[(2-methoxyethylamino)-oxomethyl]cyclobutyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]-4-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCCOC

InChI

InChI=1S/C22H26N2O3/c1-16-4-6-17(7-5-16)20(25)24-19-10-8-18(9-11-19)22(12-3-13-22)21(26)23-14-15-27-2/h4-11H,3,12-15H2,1-2H3,(H,23,26)(H,24,25)