2-(3-cyanophenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)C#N)C

InChI

InChI=1S/C24H19N3O3/c1-15-10-16(2)23-21(11-15)27-24(30-23)18-6-8-19(9-7-18)26-22(28)14-29-20-5-3-4-17(12-20)13-25/h3-12H,14H2,1-2H3,(H,26,28)