N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(2-isopropylanilino)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-propan-2-ylanilino)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-propan-2-ylanilino)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(2-isopropylanilino)acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H24BrN3O2/c1-13(2)16-6-4-5-7-18(16)22-11-19(25)23-12-20(26)24-17-9-8-15(21)10-14(17)3/h4-10,13,22H,11-12H2,1-3H3,(H,23,25)(H,24,26)