3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-methoxy-N-[3-(morpholin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-methoxy-N-[3-(morpholin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-N-[3-(morpholinomethyl)phenyl]benzamide CAS Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-N-[3-(4-morpholinylmethyl)phenyl]benzamide IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-N-[3-(morpholin-4-ylmethyl)phenyl]benzamide Traditional Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-N-[3-(morpholinomethyl)phenyl]benzamide Formula: C26H26Cl2N2O4 MolecularWeight: 501.40164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCOCC3)COC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCOCC3)COC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C26H26Cl2N2O4/c1-32-23-9-8-19(15-20(23)17-34-24-7-3-6-22(27)25(24)28)26(31)29-21-5-2-4-18(14-21)16-30-10-12-33-13-11-30/h2-9,14-15H,10-13,16-17H2,1H3,(H,29,31)