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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(pivaloylamino)benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-25(2,3)24(30)27-20-7-5-6-19(16-20)23(29)26-17-22(28-12-14-32-15-13-28)18-8-10-21(31-4)11-9-18/h5-11,16,22H,12-15,17H2,1-4H3,(H,26,29)(H,27,30)