N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2CCCO2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CCCO2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5/c1-29-18-10-5-7-16(13-18)22(27)24(15-19-11-6-12-30-19)20-14-21(26)25(23(20)28)17-8-3-2-4-9-17/h2-5,7-10,13,19-20H,6,11-12,14-15H2,1H3