N-(2-methylphenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: N-(o-tolyl)-3-[2-oxo-2-(p-tolylmethylamino)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-[(4-methylbenzyl)amino]ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H26N2O3/c1-19-11-13-21(14-12-19)17-29-27(31)18-33-26-16-23-9-5-4-8-22(23)15-24(26)28(32)30-25-10-6-3-7-20(25)2/h3-16H,17-18H2,1-2H3,(H,29,31)(H,30,32)