2-[methyl-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamoyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-oxomethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamoyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1,3-diketo-2-methyl-isoindolin-5-yl)carbamoyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O4/c1-26(13-20(28)25-19-9-5-7-14-6-3-4-8-16(14)19)23(31)24-15-10-11-17-18(12-15)22(30)27(2)21(17)29/h3-12H,13H2,1-2H3,(H,24,31)(H,25,28)