[2-azanyl-3-bromanyl-5-methyl-4-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]phenyl] ethyl carbonate

Systemtic Name: [2-azanyl-3-bromanyl-5-methyl-4-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]phenyl] ethyl carbonate Openeye Name: [2-amino-3-bromo-5-methyl-4-[3-(N-methylanilino)-3-oxo-propyl]phenyl] ethyl carbonate CAS Name: carbonic acid [2-amino-3-bromo-5-methyl-4-[3-(N-methylanilino)-3-oxopropyl]phenyl] ethyl ester IUPAC Name: [2-amino-3-bromo-5-methyl-4-[3-(N-methylanilino)-3-oxopropyl]phenyl] ethyl carbonate Traditional Name: carbonic acid [2-amino-3-bromo-4-[3-keto-3-(N-methylanilino)propyl]-5-methyl-phenyl] ethyl ester Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C(=C(C(=C1)C)CCC(=O)N(C)C2=CC=CC=C2)Br)N

Isomeric SMILES

CCOC(=O)OC1=C(C(=C(C(=C1)C)CCC(=O)N(C)C2=CC=CC=C2)Br)N

InChI

InChI=1S/C20H23BrN2O4/c1-4-26-20(25)27-16-12-13(2)15(18(21)19(16)22)10-11-17(24)23(3)14-8-6-5-7-9-14/h5-9,12H,4,10-11,22H2,1-3H3