N-(2-azanyloxyethyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanyloxyethyl)-4-methoxy-benzamide Openeye Name: N-(2-aminooxyethyl)-4-methoxy-benzamide CAS Name: N-(2-aminooxyethyl)-4-methoxybenzamide IUPAC Name: N-(2-aminooxyethyl)-4-methoxybenzamide Traditional Name: N-(2-aminooxyethyl)-4-methoxy-benzamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCON

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCON

InChI

InChI=1S/C10H14N2O3/c1-14-9-4-2-8(3-5-9)10(13)12-6-7-15-11/h2-5H,6-7,11H2,1H3,(H,12,13)