N-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-phenyl]-2-phenyl-acetamide CAS Name: N-[4-(2,5-dioxo-1-pyrrolidinyl)-2-methoxyphenyl]-2-phenylacetamide IUPAC Name: N-[4-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]-2-phenylacetamide Traditional Name: N-(2-methoxy-4-succinimido-phenyl)-2-phenyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)CCC2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)CCC2=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-25-16-12-14(21-18(23)9-10-19(21)24)7-8-15(16)20-17(22)11-13-5-3-2-4-6-13/h2-8,12H,9-11H2,1H3,(H,20,22)