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

Systemtic Name: N-(2-methylphenyl)-3-[2-oxidanylidene-2-(phenethylamino)ethoxy]naphthalene-2-carboxamide Openeye Name: N-(o-tolyl)-3-[2-oxo-2-(phenethylamino)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-oxo-2-(phenethylamino)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-oxo-2-(phenethylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(phenethylamino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-20-9-5-8-14-25(20)30-28(32)24-17-22-12-6-7-13-23(22)18-26(24)33-19-27(31)29-16-15-21-10-3-2-4-11-21/h2-14,17-18H,15-16,19H2,1H3,(H,29,31)(H,30,32)