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

Systemtic Name: N-(2-methoxyphenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(p-anisylamino)ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5/c1-33-22-13-11-19(12-14-22)17-29-27(31)18-35-26-16-21-8-4-3-7-20(21)15-23(26)28(32)30-24-9-5-6-10-25(24)34-2/h3-16H,17-18H2,1-2H3,(H,29,31)(H,30,32)