N-(2-phenylmethoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-phenylmethoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-benzyloxyphenyl)benzamide CAS Name: N-(2-phenylmethoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2-phenylmethoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-benzoxyphenyl)benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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