N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C24H27N3O3/c1-15-11-21(15)24(30)27-20-10-4-8-18(13-20)22(28)25-14-16-5-2-9-19(12-16)26-23(29)17-6-3-7-17/h2,4-5,8-10,12-13,15,17,21H,3,6-7,11,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)