N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[1-[(2-methoxyethylamino)-oxomethyl]cyclobutyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[1-(2-methoxyethylcarbamoyl)cyclobutyl]phenyl]-3-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16-5-3-6-17(15-16)20(25)24-19-9-7-18(8-10-19)22(11-4-12-22)21(26)23-13-14-27-2/h3,5-10,15H,4,11-14H2,1-2H3,(H,23,26)(H,24,25)