N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2,4-di(propan-2-yl)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2,4-di(propan-2-yl)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,4-diisopropyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2,4-di(propan-2-yl)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,4-di(propan-2-yl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2,4-diisopropyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C(C)C

InChI

InChI=1S/C24H30N2O2/c1-15(2)19-10-11-21(22(13-19)16(3)4)24(28)25-14-17-6-5-7-20(12-17)26-23(27)18-8-9-18/h5-7,10-13,15-16,18H,8-9,14H2,1-4H3,(H,25,28)(H,26,27)