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

Systemtic Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N2O4/c1-4-15-8-10-20-19(12-15)26-24(30-20)17-6-5-7-18(13-17)25-23(27)16-9-11-21(28-2)22(14-16)29-3/h5-14H,4H2,1-3H3,(H,25,27)