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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O3/c1-14-17(22-24-19-7-3-4-9-20(19)27-22)6-5-8-18(14)23-21(25)15-10-12-16(26-2)13-11-15/h3-13H,1-2H3,(H,23,25)