N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H25BrN4O4 MolecularWeight: 477.3516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=C(C=CC(=C2)Br)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=C(C=CC(=C2)Br)N3CCOCC3

InChI

InChI=1S/C21H25BrN4O4/c1-29-17-5-3-16(4-6-17)24-21(28)23-9-8-20(27)25-18-14-15(22)2-7-19(18)26-10-12-30-13-11-26/h2-7,14H,8-13H2,1H3,(H,25,27)(H2,23,24,28)