N-(tert-butylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[methyl-(2-morpholinobenzyl)amino]propionamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CC1=CC=CC=C1N2CCOCC2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CC1=CC=CC=C1N2CCOCC2

InChI

InChI=1S/C20H32N4O3/c1-15(18(25)21-19(26)22-20(2,3)4)23(5)14-16-8-6-7-9-17(16)24-10-12-27-13-11-24/h6-9,15H,10-14H2,1-5H3,(H2,21,22,25,26)