4-propan-2-yl-N-[7-[(4-propan-2-ylphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 4-propan-2-yl-N-[7-[(4-propan-2-ylphenyl)carbonylamino]heptyl]benzamide Openeye Name: 4-isopropyl-N-[7-[(4-isopropylbenzoyl)amino]heptyl]benzamide CAS Name: N-[7-[[oxo-(4-propan-2-ylphenyl)methyl]amino]heptyl]-4-propan-2-ylbenzamide IUPAC Name: 4-propan-2-yl-N-[7-[(4-propan-2-ylbenzoyl)amino]heptyl]benzamide Traditional Name: N-[7-(cumoylamino)heptyl]-4-isopropyl-benzamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C27H38N2O2/c1-20(2)22-10-14-24(15-11-22)26(30)28-18-8-6-5-7-9-19-29-27(31)25-16-12-23(13-17-25)21(3)4/h10-17,20-21H,5-9,18-19H2,1-4H3,(H,28,30)(H,29,31)