N-(2-butan-2-ylphenyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide Openeye Name: 2-[4-[(2-morpholinoacetyl)amino]anilino]-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: 2-[4-[(2-morpholinoacetyl)amino]anilino]-N-(2-sec-butylphenyl)propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C25H34N4O3/c1-4-18(2)22-7-5-6-8-23(22)28-25(31)19(3)26-20-9-11-21(12-10-20)27-24(30)17-29-13-15-32-16-14-29/h5-12,18-19,26H,4,13-17H2,1-3H3,(H,27,30)(H,28,31)