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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H25ClN4O4 MolecularWeight: 432.9006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O4/c1-29-16-7-5-15(6-8-16)24-21(28)23-10-9-19(27)25-18-4-2-3-17(22)20(18)26-11-13-30-14-12-26/h2-8H,9-14H2,1H3,(H,25,27)(H2,23,24,28)