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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(m-tolylmethyl)-2-oxo-imidazolidin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-keto-3-(3-methylbenzyl)imidazolidin-1-yl]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-15-3-2-4-17(11-15)13-23-9-10-24(20(23)26)14-19(25)22-12-16-5-7-18(21)8-6-16/h2-8,11H,9-10,12-14H2,1H3,(H,22,25)