N-(4-bromophenyl)-2-[ethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[ethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[ethyl-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-bromophenyl)-2-[ethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[ethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[ethyl-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]amino]acetamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C22H28BrN3O2/c1-5-26(13-20(27)24-18-11-9-17(23)10-12-18)14-21(28)25-22-16(4)7-6-8-19(22)15(2)3/h6-12,15H,5,13-14H2,1-4H3,(H,24,27)(H,25,28)