3-phenylmethoxy-N-(2-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-3-benzyloxy-benzamide CAS Name: 3-phenylmethoxy-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-3-benzoxy-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-2-15-26-22-14-7-6-13-21(22)24-23(25)19-11-8-12-20(16-19)27-17-18-9-4-3-5-10-18/h2-14,16H,1,15,17H2,(H,24,25)