ethyl N-[3-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbamate

Systemtic Name: ethyl N-[3-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbamate Openeye Name: ethyl N-[3-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethoxy]phenyl]carbamate CAS Name: N-[3-[2-(4-bromo-2-methylanilino)-2-oxoethoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[2-(4-bromo-2-methylanilino)-2-oxoethoxy]phenyl]carbamate Traditional Name: N-[3-[2-(4-bromo-2-methyl-anilino)-2-keto-ethoxy]phenyl]carbamic acid ethyl ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrN2O4/c1-3-24-18(23)20-14-5-4-6-15(10-14)25-11-17(22)21-16-8-7-13(19)9-12(16)2/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)