4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3)OCC(=O)N

InChI

InChI=1S/C22H27N3O5/c1-28-20-12-16(6-7-19(20)30-15-21(23)26)22(27)24-13-17-4-2-3-5-18(17)14-25-8-10-29-11-9-25/h2-7,12H,8-11,13-15H2,1H3,(H2,23,26)(H,24,27)