4-azanyl-5-chloranyl-2-ethoxy-N-[[5-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[5-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-N-[(4-benzyl-5-oxo-morpholin-2-yl)methyl]-5-chloro-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[5-oxo-4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-N-[(4-benzyl-5-oxomorpholin-2-yl)methyl]-5-chloro-2-ethoxybenzamide Traditional Name: 4-amino-N-[(4-benzyl-5-keto-morpholin-2-yl)methyl]-5-chloro-2-ethoxy-benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(C(=O)CO2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CN(C(=O)CO2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C21H24ClN3O4/c1-2-28-19-9-18(23)17(22)8-16(19)21(27)24-10-15-12-25(20(26)13-29-15)11-14-6-4-3-5-7-14/h3-9,15H,2,10-13,23H2,1H3,(H,24,27)