N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(pivaloylamino)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)22(29)26-19-9-5-7-17(13-19)20(27)24-14-15-6-4-8-18(12-15)25-21(28)16-10-11-16/h4-9,12-13,16H,10-11,14H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)