N-[2-[(3-methoxyphenyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(3-methoxyanilino)ethyl]acetamide CAS Name: N-[2-(3-methoxyanilino)ethyl]acetamide IUPAC Name: N-[2-(3-methoxyanilino)ethyl]acetamide Traditional Name: N-[2-(m-anisidino)ethyl]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)NCCNC1=CC(=CC=C1)OC

InChI

InChI=1S/C11H16N2O2/c1-9(14)12-6-7-13-10-4-3-5-11(8-10)15-2/h3-5,8,13H,6-7H2,1-2H3,(H,12,14)