2-[1-(2-bromophenyl)ethylamino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-[1-(2-bromophenyl)ethylamino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-[1-(2-bromophenyl)ethylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-[1-(2-bromophenyl)ethylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-[1-(2-bromophenyl)ethylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-[1-(2-bromophenyl)ethylamino]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C21H26BrN3O2/c1-14-9-11-17(12-10-14)24-20(26)13-25(4)21(27)16(3)23-15(2)18-7-5-6-8-19(18)22/h5-12,15-16,23H,13H2,1-4H3,(H,24,26)