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

Systemtic Name: N-(2-methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-34-23-13-11-20(12-14-23)15-16-30-28(32)19-36-27-18-22-8-4-3-7-21(22)17-24(27)29(33)31-25-9-5-6-10-26(25)35-2/h3-14,17-18H,15-16,19H2,1-2H3,(H,30,32)(H,31,33)