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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[[4-(4-methylphenoxy)phenyl]amino]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-methylphenoxy)anilino]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-methylphenoxy)anilino]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-methylphenoxy)anilino]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-methylphenoxy)anilino]propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H21N3O2/c1-16-7-11-20(12-8-16)28-21-13-9-19(10-14-21)25-17(2)23(27)26-22-6-4-3-5-18(22)15-24/h3-14,17,25H,1-2H3,(H,26,27)/t17-/m1/s1