2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-(2-methoxyethyl)amino]-N-(4-methylphenyl)-3,4-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-(2-methoxyethyl)amino]-N-(4-methylphenyl)-3,4-dihydro-1H-naphthalene-2-carboxamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]-(2-methoxyethyl)amino]-N-(p-tolyl)tetralin-2-carboxamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-(2-methoxyethyl)amino]-N-(4-methylphenyl)-3,4-dihydro-1H-naphthalene-2-carboxamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-(2-methoxyethyl)amino]-N-(4-methylphenyl)-3,4-dihydro-1H-naphthalene-2-carboxamide Traditional Name: 2-[2-methoxyethyl-(2-phthalimidoacetyl)amino]-N-(p-tolyl)tetralin-2-carboxamide Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C3C2)N(CCOC)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C3C2)N(CCOC)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H31N3O5/c1-21-11-13-24(14-12-21)32-30(38)31(16-15-22-7-3-4-8-23(22)19-31)34(17-18-39-2)27(35)20-33-28(36)25-9-5-6-10-26(25)29(33)37/h3-14H,15-20H2,1-2H3,(H,32,38)