2-phenylmethoxy-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2-phenylmethoxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-2-benzyloxy-benzamide CAS Name: 2-phenylmethoxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-phenylmethoxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-2-benzoxy-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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