N-(2-methoxyphenyl)-3-(2-oxidanyl-3-phenylmethoxy-propoxy)naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-(2-oxidanyl-3-phenylmethoxy-propoxy)naphthalene-2-carboxamide Openeye Name: 3-(3-benzyloxy-2-hydroxy-propoxy)-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-(2-hydroxy-3-phenylmethoxypropoxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-(2-hydroxy-3-phenylmethoxypropoxy)-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-(3-benzoxy-2-hydroxy-propoxy)-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H27NO5 MolecularWeight: 457.51768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COCC4=CC=CC=C4)O

InChI

InChI=1S/C28H27NO5/c1-32-26-14-8-7-13-25(26)29-28(31)24-15-21-11-5-6-12-22(21)16-27(24)34-19-23(30)18-33-17-20-9-3-2-4-10-20/h2-16,23,30H,17-19H2,1H3,(H,29,31)