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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxy-benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H16N2O3/c1-25-18-8-4-2-6-16(18)20(24)22-15-12-10-14(11-13-15)21-23-17-7-3-5-9-19(17)26-21/h2-13H,1H3,(H,22,24)