N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

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