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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-morpholin-4-yl-2-phenyl-ethyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2-morpholino-2-phenyl-ethyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(4-morpholinyl)-2-phenylethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2-morpholin-4-yl-2-phenylethyl)benzamide Traditional Name: N-(2-morpholino-2-phenyl-ethyl)-3-(pivaloylamino)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C24H31N3O3/c1-24(2,3)23(29)26-20-11-7-10-19(16-20)22(28)25-17-21(18-8-5-4-6-9-18)27-12-14-30-15-13-27/h4-11,16,21H,12-15,17H2,1-3H3,(H,25,28)(H,26,29)