2-[ethanoyl(methyl)amino]-N-[4-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-[4-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]acetamide CAS Name: 2-[acetyl(methyl)amino]-N-[4-[2-oxo-3-(4-phenoxyphenyl)-1-imidazolyl]phenyl]acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-[4-[2-keto-3-(4-phenoxyphenyl)-4-imidazolin-1-yl]phenyl]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-19(31)28(2)18-25(32)27-20-8-10-21(11-9-20)29-16-17-30(26(29)33)22-12-14-24(15-13-22)34-23-6-4-3-5-7-23/h3-17H,18H2,1-2H3,(H,27,32)