N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O2/c1-12(16-9-4-5-10-17(16)21-3)18-14-7-6-8-15(11-14)19-13(2)20/h4-12,18H,1-3H3,(H,19,20)