N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4,5-triethoxy-benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=C(C(=C4)C)C

InChI

InChI=1S/C29H32N2O5/c1-7-33-25-15-20(16-26(34-8-2)27(25)35-9-3)28(32)30-22-12-10-11-21(19(22)6)29-31-23-13-17(4)18(5)14-24(23)36-29/h10-16H,7-9H2,1-6H3,(H,30,32)