N-(tert-butylcarbamoyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propionamide Formula: C20H31N5O4 MolecularWeight: 405.49124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2

InChI

InChI=1S/C20H31N5O4/c1-14(18(27)23-19(28)24-20(2,3)4)21-15-5-7-16(8-6-15)22-17(26)13-25-9-11-29-12-10-25/h5-8,14,21H,9-13H2,1-4H3,(H,22,26)(H2,23,24,27,28)