N-[4-[2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetyl]phenyl]acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C21H29N3O4/c1-4-5-6-7-8-13-21(3)19(27)24(20(28)23-21)14-18(26)16-9-11-17(12-10-16)22-15(2)25/h9-12H,4-8,13-14H2,1-3H3,(H,22,25)(H,23,28)