4-[[(2R)-2-[4-(4-cyanophenyl)phenoxy]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[4-(4-cyanophenyl)phenoxy]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[4-(4-cyanophenyl)phenoxy]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[4-(4-cyanophenyl)phenoxy]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[4-(4-cyanophenyl)phenoxy]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[4-(4-cyanophenyl)phenoxy]propanoyl]amino]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O3/c1-15(23(28)26-20-10-6-19(7-11-20)22(25)27)29-21-12-8-18(9-13-21)17-4-2-16(14-24)3-5-17/h2-13,15H,1H3,(H2,25,27)(H,26,28)/t15-/m1/s1