(2R)-N-(2-cyanophenyl)-2-[[4-(4-ethoxyphenoxy)phenyl]amino]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[[4-(4-ethoxyphenoxy)phenyl]amino]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-ethoxyphenoxy)anilino]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-ethoxyphenoxy)anilino]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-ethoxyphenoxy)anilino]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-ethoxyphenoxy)anilino]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C24H23N3O3/c1-3-29-20-12-14-22(15-13-20)30-21-10-8-19(9-11-21)26-17(2)24(28)27-23-7-5-4-6-18(23)16-25/h4-15,17,26H,3H2,1-2H3,(H,27,28)/t17-/m1/s1