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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[3-(isobutyrylamino)benzyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14(2)20(26)24-18-7-3-5-15(11-18)13-23-21(27)17-6-4-8-19(12-17)25-22(28)16-9-10-16/h3-8,11-12,14,16H,9-10,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)