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

Systemtic Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclobutyl]phenyl]benzamide CAS Name: N-[4-[1-[(3-methoxypropylamino)-oxomethyl]cyclobutyl]phenyl]benzamide IUPAC Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: N-[4-[1-(3-methoxypropylcarbamoyl)cyclobutyl]phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-27-16-6-15-23-21(26)22(13-5-14-22)18-9-11-19(12-10-18)24-20(25)17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-16H2,1H3,(H,23,26)(H,24,25)