2-[2-(2-methoxyphenoxy)ethylamino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[2-(2-methoxyphenoxy)ethylamino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CNCCOC2=CC=CC=C2OC

InChI

InChI=1S/C21H28N2O3/c1-17(12-13-18-8-4-3-5-9-18)23-21(24)16-22-14-15-26-20-11-7-6-10-19(20)25-2/h3-11,17,22H,12-16H2,1-2H3,(H,23,24)