N-[3-[1-(4-methoxyphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(4-methoxyphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(4-methoxyphenyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(4-methoxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(4-methoxyphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(4-methoxyphenyl)ethylamino]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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