N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-(pivaloylamino)benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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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=C2Cl)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C24H30ClN3O3/c1-24(2,3)23(30)27-18-8-6-7-17(15-18)22(29)26-16-21(28-11-13-31-14-12-28)19-9-4-5-10-20(19)25/h4-10,15,21H,11-14,16H2,1-3H3,(H,26,29)(H,27,30)