N-[5-(1,3-benzoxazol-2-yl)-2-phenylazanyl-phenyl]-N-ethyl-ethanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-phenylazanyl-phenyl]-N-ethyl-ethanamide Openeye Name: N-[2-anilino-5-(1,3-benzoxazol-2-yl)phenyl]-N-ethyl-acetamide CAS Name: N-[2-anilino-5-(1,3-benzoxazol-2-yl)phenyl]-N-ethylacetamide IUPAC Name: N-[2-anilino-5-(1,3-benzoxazol-2-yl)phenyl]-N-ethylacetamide Traditional Name: N-[2-anilino-5-(1,3-benzoxazol-2-yl)phenyl]-N-ethyl-acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)NC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN(C1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)NC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H21N3O2/c1-3-26(16(2)27)21-15-17(23-25-20-11-7-8-12-22(20)28-23)13-14-19(21)24-18-9-5-4-6-10-18/h4-15,24H,3H2,1-2H3