N-[1-(3,4-dimethoxyphenyl)-2-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]ethyl]ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-2-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(3-benzyl-2-oxo-imidazolidin-1-yl)-1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-2-[2-oxo-3-(phenylmethyl)-1-imidazolidinyl]ethyl]acetamide IUPAC Name: N-[2-(3-benzyl-2-oxoimidazolidin-1-yl)-1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(3-benzyl-2-keto-imidazolidin-1-yl)-1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CN1CCN(C1=O)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC(CN1CCN(C1=O)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-16(26)23-19(18-9-10-20(28-2)21(13-18)29-3)15-25-12-11-24(22(25)27)14-17-7-5-4-6-8-17/h4-10,13,19H,11-12,14-15H2,1-3H3,(H,23,26)