N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-(dimethylamino)benzamide

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-(dimethylamino)benzamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-(dimethylamino)benzamide CAS Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-(dimethylamino)benzamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-(dimethylamino)benzamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-4-(dimethylamino)benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H28N4O2/c1-5-30(6-2)22-14-9-19(10-15-22)26-28-23-17-20(11-16-24(23)32-26)27-25(31)18-7-12-21(13-8-18)29(3)4/h7-17H,5-6H2,1-4H3,(H,27,31)