3-[3-[4-(cyanomethyl)phenoxy]-2-oxidanyl-propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[3-[4-(cyanomethyl)phenoxy]-2-oxidanyl-propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[3-[4-(cyanomethyl)phenoxy]-2-hydroxy-propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[3-[4-(cyanomethyl)phenoxy]-2-hydroxypropoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[3-[4-(cyanomethyl)phenoxy]-2-hydroxypropoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[3-[4-(cyanomethyl)phenoxy]-2-hydroxy-propoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=C(C=C4)CC#N)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=C(C=C4)CC#N)O

InChI

InChI=1S/C29H26N2O5/c1-34-27-9-5-4-8-26(27)31-29(33)25-16-21-6-2-3-7-22(21)17-28(25)36-19-23(32)18-35-24-12-10-20(11-13-24)14-15-30/h2-13,16-17,23,32H,14,18-19H2,1H3,(H,31,33)