N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2-(4-phenylphenyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-2-31-24-14-12-23(13-15-24)28-18-22(17-26(28)30)27-25(29)16-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-15,22H,2,16-18H2,1H3,(H,27,29)