2-(4-ethylphenoxy)-N-[(2S)-2-[2-(4-ethylphenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(2S)-2-[2-(4-ethylphenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(2S)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]propyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C)NC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC[C@H](C)NC(=O)COC2=CC=C(C=C2)CC

InChI

InChI=1S/C23H30N2O4/c1-4-18-6-10-20(11-7-18)28-15-22(26)24-14-17(3)25-23(27)16-29-21-12-8-19(5-2)9-13-21/h6-13,17H,4-5,14-16H2,1-3H3,(H,24,26)(H,25,27)/t17-/m0/s1