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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H20N2O4/c1-14-8-9-16(23-25-17-6-4-5-7-19(17)29-23)12-18(14)24-22(26)15-10-11-20(27-2)21(13-15)28-3/h4-13H,1-3H3,(H,24,26)