N-(3-methylphenyl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)-N-(m-tolyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)CC(C)C

InChI

InChI=1S/C16H21N3O3/c1-10(2)7-13-15(21)19(16(22)18-13)9-14(20)17-12-6-4-5-11(3)8-12/h4-6,8,10,13H,7,9H2,1-3H3,(H,17,20)(H,18,22)