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

Systemtic Name: 2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(m-tolylmethyl)-2-oxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-[(3-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide Traditional Name: N-benzyl-2-[2-keto-3-(3-methylbenzyl)imidazolidin-1-yl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(C2=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(C2=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-16-6-5-9-18(12-16)14-22-10-11-23(20(22)25)15-19(24)21-13-17-7-3-2-4-8-17/h2-9,12H,10-11,13-15H2,1H3,(H,21,24)