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

Systemtic Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]benzamide CAS Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]benzamide IUPAC Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-2-21-19(24)20(13-6-14-20)16-9-11-17(12-10-16)22-18(23)15-7-4-3-5-8-15/h3-5,7-12H,2,6,13-14H2,1H3,(H,21,24)(H,22,23)