3-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N4O4/c1-26(23(29)11-10-22-25-19-4-2-3-5-20(19)31-22)16-21(28)24-17-6-8-18(9-7-17)27-12-14-30-15-13-27/h2-9H,10-16H2,1H3,(H,24,28)