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2-[(4-bromophenyl)amino]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

2-[(4-bromophenyl)amino]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name:2-[(4-bromophenyl)amino]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide
Openeye Name:2-(4-bromoanilino)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide
CAS Name:2-(4-bromoanilino)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide
IUPAC Name:2-(4-bromoanilino)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide
Traditional Name:2-(4-bromoanilino)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide
Formula: C22H28BrN3O4
MolecularWeight: 478.37942
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=CC=C(C=C3)Br


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=CC=C(C=C3)Br


InChI

InChI=1S/C22H28BrN3O4/c1-3-29-20-14-19(26-9-11-28-12-10-26)21(30-4-2)13-18(20)25-22(27)15-24-17-7-5-16(23)6-8-17/h5-8,13-14,24H,3-4,9-12,15H2,1-2H3,(H,25,27)


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