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

Systemtic Name: N-[2-[3-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-[3-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: N-[2-[3-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: N-[2-[3-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: N-[2-[3-(dimethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O3/c1-26(2)17-8-6-7-15(13-17)23-25-19-14-16(11-12-21(19)29-23)24-22(27)18-9-4-5-10-20(18)28-3/h4-14H,1-3H3,(H,24,27)