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

Systemtic Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[1-(ethylcarbamoyl)cyclobutyl]phenyl]-4-methoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-22-20(25)21(13-4-14-21)16-7-9-17(10-8-16)23-19(24)15-5-11-18(26-2)12-6-15/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,24)