3-phenoxy-N-phenylmethoxy-benzamide

Systemtic Name: 3-phenoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-phenylmethoxybenzamide IUPAC Name: 3-phenoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-phenoxy-benzamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c22-20(21-23-15-16-8-3-1-4-9-16)17-10-7-13-19(14-17)24-18-11-5-2-6-12-18/h1-14H,15H2,(H,21,22)