2-azanyl-N-[2-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-amino-N-[2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-amino-N-[2-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C17H19N3O4/c1-23-12-5-4-6-13(9-12)24-11-17(22)20-15-8-3-2-7-14(15)19-16(21)10-18/h2-9H,10-11,18H2,1H3,(H,19,21)(H,20,22)