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

Systemtic Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclobutyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclobutyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[1-[(3-methoxypropylamino)-oxomethyl]cyclobutyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclobutyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclobutyl]phenyl]-4-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-5-7-18(8-6-17)21(26)25-20-11-9-19(10-12-20)23(13-3-14-23)22(27)24-15-4-16-28-2/h5-12H,3-4,13-16H2,1-2H3,(H,24,27)(H,25,26)