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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-propoxyphenyl)amino]ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(2-propoxyanilino)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-propoxyanilino)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-propoxyanilino)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(2-propoxyanilino)acetamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCCOC1=CC=CC=C1NCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C20H24BrN3O3/c1-3-10-27-18-7-5-4-6-17(18)22-12-19(25)23-13-20(26)24-16-9-8-15(21)11-14(16)2/h4-9,11,22H,3,10,12-13H2,1-2H3,(H,23,25)(H,24,26)