3-[2-(2-ethanoylphenoxy)ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2-acetylphenoxy)ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2-acetylphenoxy)ethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2-acetylphenoxy)ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2-acetylphenoxy)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCCOC4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCCOC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C28H25NO4/c1-19-9-3-7-13-25(19)29-28(31)24-17-21-10-4-5-11-22(21)18-27(24)33-16-15-32-26-14-8-6-12-23(26)20(2)30/h3-14,17-18H,15-16H2,1-2H3,(H,29,31)