N-[1-(3-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-(3-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(3-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]acetamide CAS Name: N-[1-(3-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(3-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]acetamide Traditional Name: N-benzyl-N-(2,5-diketo-1-m-phenetyl-pyrrolidin-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-3-27-18-11-7-10-17(12-18)23-20(25)13-19(21(23)26)22(15(2)24)14-16-8-5-4-6-9-16/h4-12,19H,3,13-14H2,1-2H3