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

Systemtic Name: 3-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-(2-hydroxy-3-p-anisyloxy-propoxy)-N-(o-tolyl)-2-naphthamide Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COCC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COCC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C29H29NO5/c1-20-7-3-6-10-27(20)30-29(32)26-15-22-8-4-5-9-23(22)16-28(26)35-19-24(31)18-34-17-21-11-13-25(33-2)14-12-21/h3-16,24,31H,17-19H2,1-2H3,(H,30,32)