N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]propanamide CAS Name: N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]propanamide Traditional Name: N-benzyl-N-[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C23H26N2O4/c1-3-14-29-19-12-10-18(11-13-19)25-22(27)15-20(23(25)28)24(21(26)4-2)16-17-8-6-5-7-9-17/h5-13,20H,3-4,14-16H2,1-2H3