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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(m-tolylmethyl)-2-oxo-imidazolidin-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(3-methylbenzyl)imidazolidin-1-yl]-N-p-anisyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-16-4-3-5-18(12-16)14-23-10-11-24(21(23)26)15-20(25)22-13-17-6-8-19(27-2)9-7-17/h3-9,12H,10-11,13-15H2,1-2H3,(H,22,25)