N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(2-ketoimidazolidin-1-yl)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C20H22N4O3/c1-14(25)23(2)13-15-4-3-5-17(12-15)22-19(26)16-6-8-18(9-7-16)24-11-10-21-20(24)27/h3-9,12H,10-11,13H2,1-2H3,(H,21,27)(H,22,26)