ethyl N-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]phenyl]carbamate CAS Name: N-[4-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H17BrN2O5/c1-2-24-18(23)20-12-5-3-11(4-6-12)17(22)21-14-10-16-15(9-13(14)19)25-7-8-26-16/h3-6,9-10H,2,7-8H2,1H3,(H,20,23)(H,21,22)