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

Systemtic Name: 4-phenylmethoxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-benzyloxy-benzamide CAS Name: 4-phenylmethoxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-phenylmethoxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-benzoxy-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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