N-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide Openeye Name: N-[2-(5-acetamido-2-methyl-anilino)-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-4-tert-butylbenzamide IUPAC Name: N-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-4-tert-butylbenzamide Traditional Name: N-[2-(5-acetamido-2-methyl-anilino)-2-keto-ethyl]-4-tert-butyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27N3O3/c1-14-6-11-18(24-15(2)26)12-19(14)25-20(27)13-23-21(28)16-7-9-17(10-8-16)22(3,4)5/h6-12H,13H2,1-5H3,(H,23,28)(H,24,26)(H,25,27)