N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-ethyl-2-methoxy-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-ethyl-2-methoxy-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-[(1,3-dioxo-2-isoindolyl)methyl]-N-ethyl-2-methoxybenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-[(1,3-dioxoisoindol-2-yl)methyl]-N-ethyl-2-methoxybenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C29H28N4O6 MolecularWeight: 528.55582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C29H28N4O6/c1-4-32(17-26(35)31-21-12-10-20(11-13-21)30-18(2)34)27(36)24-15-19(9-14-25(24)39-3)16-33-28(37)22-7-5-6-8-23(22)29(33)38/h5-15H,4,16-17H2,1-3H3,(H,30,34)(H,31,35)