N-[3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C18H26BrN3O3 MolecularWeight: 412.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C18H26BrN3O3/c1-12-10-13(19)6-7-14(12)21-15(23)11-22(5)16(24)8-9-20-17(25)18(2,3)4/h6-7,10H,8-9,11H2,1-5H3,(H,20,25)(H,21,23)