3-(2,2-dimethylpropanoylamino)-N-(2-methyl-4-morpholin-4-yl-phenyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methyl-4-morpholin-4-yl-phenyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methyl-4-morpholino-phenyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-methyl-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methyl-4-morpholin-4-ylphenyl)benzamide Traditional Name: N-(2-methyl-4-morpholino-phenyl)-3-(pivaloylamino)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O3/c1-16-14-19(26-10-12-29-13-11-26)8-9-20(16)25-21(27)17-6-5-7-18(15-17)24-22(28)23(2,3)4/h5-9,14-15H,10-13H2,1-4H3,(H,24,28)(H,25,27)