N-[2-(2-methoxyphenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C21H28N2O3/c1-16(2)21(17-9-5-4-6-10-17)23-15-20(24)22-13-14-26-19-12-8-7-11-18(19)25-3/h4-12,16,21,23H,13-15H2,1-3H3,(H,22,24)/t21-/m1/s1