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

Systemtic Name: 4-methoxy-N-[4-[1-(3-methylbutylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: N-[4-[1-(isopentylcarbamoyl)cyclobutyl]phenyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-[1-[(3-methylbutylamino)-oxomethyl]cyclobutyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[1-(3-methylbutylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: N-[4-[1-(isoamylcarbamoyl)cyclobutyl]phenyl]-4-methoxy-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-17(2)13-16-25-23(28)24(14-4-15-24)19-7-9-20(10-8-19)26-22(27)18-5-11-21(29-3)12-6-18/h5-12,17H,4,13-16H2,1-3H3,(H,25,28)(H,26,27)