ethyl N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]carbamate

Systemtic Name: ethyl N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]carbamate Openeye Name: ethyl N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]carbamate CAS Name: N-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]carbamate Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]carbamic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5/c1-2-23-18(22)20-13-5-3-4-12(10-13)17(21)19-14-6-7-15-16(11-14)25-9-8-24-15/h3-7,10-11H,2,8-9H2,1H3,(H,19,21)(H,20,22)