N-[(4-methoxyphenyl)methyl]-2-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2-oxo-imidazolidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-oxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-benzyl-2-keto-imidazolidin-1-yl)-N-p-anisyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-18-9-7-16(8-10-18)13-21-19(24)15-23-12-11-22(20(23)25)14-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,24)