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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

InChI

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