N-[2-[(4-methoxyphenyl)-phenyl-amino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)-phenyl-amino]ethyl]ethanamide Openeye Name: N-[2-(N-(4-methoxyphenyl)anilino)ethyl]acetamide CAS Name: N-[2-(N-(4-methoxyphenyl)anilino)ethyl]acetamide IUPAC Name: N-[2-(N-(4-methoxyphenyl)anilino)ethyl]acetamide Traditional Name: N-[2-(N-(4-methoxyphenyl)anilino)ethyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCN(C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-14(20)18-12-13-19(15-6-4-3-5-7-15)16-8-10-17(21-2)11-9-16/h3-11H,12-13H2,1-2H3,(H,18,20)