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

Systemtic Name: N-(2-methoxyphenyl)-3-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-(2-hydroxy-3-p-anisyloxy-propoxy)-N-(2-methoxyphenyl)-2-naphthamide Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C29H29NO6/c1-33-24-13-11-20(12-14-24)17-35-18-23(31)19-36-28-16-22-8-4-3-7-21(22)15-25(28)29(32)30-26-9-5-6-10-27(26)34-2/h3-16,23,31H,17-19H2,1-2H3,(H,30,32)