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

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C29H28N2O4 MolecularWeight: 468.54362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4/c1-20-7-3-6-10-26(20)31-29(33)25-17-22-8-4-5-9-23(22)18-27(25)35-19-28(32)30-16-15-21-11-13-24(34-2)14-12-21/h3-14,17-18H,15-16,19H2,1-2H3,(H,30,32)(H,31,33)