N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-methoxy-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-methoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-methoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-methoxybenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-methoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H16N2O4/c1-21-14-8-3-2-7-13(14)16(20)18-11-5-4-6-12(9-11)22-10-15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)