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

Systemtic Name: 4-prop-2-enoxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: 4-allyloxy-N-(3-allyloxyphenyl)benzamide CAS Name: 4-prop-2-enoxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: 4-allyloxy-N-(3-allyloxyphenyl)benzamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H19NO3/c1-3-12-22-17-10-8-15(9-11-17)19(21)20-16-6-5-7-18(14-16)23-13-4-2/h3-11,14H,1-2,12-13H2,(H,20,21)