3-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(3-benzyl-2-oxo-imidazolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[2-oxo-3-(phenylmethyl)-1-imidazolidinyl]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(3-benzyl-2-keto-imidazolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCN2CCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCN2CCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5/c1-28-18-13-17(14-19(29-2)21(18)30-3)23-20(26)9-10-24-11-12-25(22(24)27)15-16-7-5-4-6-8-16/h4-8,13-14H,9-12,15H2,1-3H3,(H,23,26)