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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCC3=CC=CC=C3Cl

InChI

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