(2R)-2-(4-ethylphenoxy)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(4-phenylazanylphenyl)propanamide Openeye Name: (2R)-N-(4-anilinophenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-(4-anilinophenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(4-anilinophenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(4-anilinophenyl)-2-(4-ethylphenoxy)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-3-18-9-15-22(16-10-18)27-17(2)23(26)25-21-13-11-20(12-14-21)24-19-7-5-4-6-8-19/h4-17,24H,3H2,1-2H3,(H,25,26)/t17-/m1/s1