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

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

Systemtic Name:N-(4-ethoxyphenyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propanamide
CAS Name:N-(4-ethoxyphenyl)-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide
Traditional Name:2-[4-[(2-morpholinoacetyl)amino]anilino]-N-p-phenetyl-propionamide
Formula: C23H30N4O4
MolecularWeight: 426.5087
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3


InChI

InChI=1S/C23H30N4O4/c1-3-31-21-10-8-20(9-11-21)26-23(29)17(2)24-18-4-6-19(7-5-18)25-22(28)16-27-12-14-30-15-13-27/h4-11,17,24H,3,12-16H2,1-2H3,(H,25,28)(H,26,29)


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