ethyl N-azanyl-N-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoyl]carbamate

Systemtic Name: ethyl N-azanyl-N-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoyl]carbamate Openeye Name: ethyl N-amino-N-[2-(4-benzoyl-3-hydroxy-phenoxy)acetyl]carbamate CAS Name: N-amino-N-[2-(4-benzoyl-3-hydroxyphenoxy)-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-amino-N-[2-(4-benzoyl-3-hydroxyphenoxy)acetyl]carbamate Traditional Name: N-amino-N-[2-(4-benzoyl-3-hydroxy-phenoxy)acetyl]carbamic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(=O)COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)N

Isomeric SMILES

CCOC(=O)N(C(=O)COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)N

InChI

InChI=1S/C18H18N2O6/c1-2-25-18(24)20(19)16(22)11-26-13-8-9-14(15(21)10-13)17(23)12-6-4-3-5-7-12/h3-10,21H,2,11,19H2,1H3