N-(methoxycarbamoyl)-N-(3-phenethyloxyphenyl)methanamide

Systemtic Name: N-(methoxycarbamoyl)-N-(3-phenethyloxyphenyl)methanamide Openeye Name: N-(methoxycarbamoyl)-N-(3-phenethyloxyphenyl)formamide CAS Name: N-[(methoxyamino)-oxomethyl]-N-(3-phenethyloxyphenyl)formamide IUPAC Name: N-(methoxycarbamoyl)-N-(3-phenethyloxyphenyl)formamide Traditional Name: N-(methoxycarbamoyl)-N-(3-phenethyloxyphenyl)formamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)N(C=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CONC(=O)N(C=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-22-18-17(21)19(13-20)15-8-5-9-16(12-15)23-11-10-14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,18,21)